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4-(2-cyclopropyl-1H-indol-4-yl)-N-(2-hydroxyethyl)benzenesulfonamide
4-(2-cyclopropyl-1H-indol-4-yl)-N-(2-hydroxyethyl)benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1C2=CC3=C(C=CC=C3N2)C4=CC=C(C=C4)S(=O)(=O)NCCO
Isomeric SMILES
C1CC1C2=CC3=C(C=CC=C3N2)C4=CC=C(C=C4)S(=O)(=O)NCCO
InChI
InChI=1S/C19H20N2O3S/c22-11-10-20-25(23,24)15-8-6-13(7-9-15)16-2-1-3-18-17(16)12-19(21-18)14-4-5-14/h1-3,6-9,12,14,20-22H,4-5,10-11H2
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- 7,8-dimethoxy-N-[1-(5-methyl-1H-pyrazol-3-yl)propan-2-yl]quinazolin-4-amine
- 2-azanyl-5-cyclopropyl-3-methyl-5-[3-(5-prop-1-ynylpyridin-3-yl)phenyl]imidazol-4-one
- N-[(3S)-1-[(1S,2R,4R)-4-[ethyl(methyl)amino]-2-(phenylsulfonylmethyl)cyclohexyl]-2-oxidanylidene-pyrrolidin-3-yl]-3-(trifluoromethyl)benzamide
- (2S,3S)-2-[[2-[[2-[[(2S)-2-acetamido-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-2-phenyl-ethanoyl]amino]-2-phenyl-ethanoyl]amino]-3-methyl-pentanoic acid
- tert-butyl N-[(2S)-4-(2-chloranylethanoylamino)-1-[(2S,4R)-2-[[(1R,2S)-2-ethenyl-1-(phenylsulfonylcarbamoyl)cyclopropyl]carbamoyl]-4-(7-methoxy-2-phenyl-quinolin-4-yl)oxy-pyrrolidin-1-yl]-1-oxidanylidene-butan-2-yl]carbamate
- tert-butyl N-[(2S)-3-[[(E)-but-2-enoyl]amino]-1-[(2S,4R)-2-[[(1R,2S)-2-ethenyl-1-(phenylsulfonylcarbamoyl)cyclopropyl]carbamoyl]-4-(7-methoxy-2-phenyl-quinolin-4-yl)oxy-pyrrolidin-1-yl]-1-oxidanylidene-propan-2-yl]carbamate
- tert-butyl (2S,4R)-2-[[(1R,2S)-1-(cyclopropylsulfonylcarbamoyl)-2-ethenyl-cyclopropyl]carbamoyl]-4-(7-methoxy-2-phenyl-quinolin-4-yl)oxy-pyrrolidine-1-carboxylate
- (2S,4R)-N-[(1R,2S)-1-(cyclopropylsulfonylcarbamoyl)-2-ethenyl-cyclopropyl]-1-[(2R)-3,3-dimethyl-2-(prop-2-enoylamino)butanoyl]-4-(7-methoxy-2-phenyl-quinolin-4-yl)oxy-pyrrolidine-2-carboxamide
