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ethyl 1-[3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]propanoyl]piperidine-4-carboxylate
ethyl 1-[3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]propanoyl]piperidine-4-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCC(=O)N3CCC(CC3)C(=O)OCC
Isomeric SMILES
CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCC(=O)N3CCC(CC3)C(=O)OCC
InChI
InChI=1S/C22H31N3O6S/c1-3-20(26)25-14-10-17-15-18(5-6-19(17)25)32(29,30)23-11-7-21(27)24-12-8-16(9-13-24)22(28)31-4-2/h5-6,15-16,23H,3-4,7-14H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (5S)-5-methyl-1-[(2S)-1-(4-methylphenyl)sulfanyl-3-phenyl-propan-2-yl]azepan-2-one
- N-(3,4-dimethylphenyl)-3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]propanamide
- (5aS,10bR)-1-[(2-methylphenyl)methyl]-4,5a,6,10b-tetrahydro-3H-indeno[1,2-f][1,4,5]oxathiazepine 2,2-dioxide
- 2-[(3R,4R)-1-butyl-4-methyl-2-oxidanylidene-pyrrolidin-3-yl]-N-(phenylmethyl)ethanamide
- tert-butyl N-[(2S)-1-[[(1R,2S)-1-[(1R,2S)-2-(cyclohexylcarbamoyl)cyclopropyl]-1,3-bis(oxidanyl)propan-2-yl]amino]-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]carbamate
- (phenylmethyl) N-[(4R)-1-[(2R)-2-methyl-3-phenylsulfanyl-propyl]-7-oxidanylidene-azepan-4-yl]carbamate
- 4-[(2S)-4-methyl-1-oxidanyl-pentan-2-yl]-1-phenethyl-1,4-diazepan-5-one
- 2-[(3R,4R)-1-butyl-2-oxidanylidene-4-(phenylmethyl)pyrrolidin-3-yl]-N-[(4-methoxyphenyl)methyl]ethanamide
- N-[3-[4-(3-methoxyphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-1-propanoyl-2,3-dihydroindole-5-sulfonamide
- 5-methyl-1-(2-phenoxyethyl)azepan-2-one
