4-(cyclopropylsulfamoyl)-N-[2-(4-methylphenoxy)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CC4
Isomeric SMILES
CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CC4
InChI
InChI=1S/C23H22N2O4S/c1-16-6-12-19(13-7-16)29-22-5-3-2-4-21(22)24-23(26)17-8-14-20(15-9-17)30(27,28)25-18-10-11-18/h2-9,12-15,18,25H,10-11H2,1H3,(H,24,26)
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
- 1-ethyl-5-methyl-N-[5-(3-methylsulfanylphenyl)-1,3,4-oxadiazol-2-yl]pyrazole-3-carboxamide
- N-[(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-pyridin-3-yl-ethyl]-3-nitro-benzamide
- N-cyclopropyl-4-[4-(4-nitrophenyl)piperazin-1-yl]carbonyl-benzenesulfonamide
- [1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-[4-(4-nitrophenyl)piperazin-1-yl]methanone
- 2-(4-chloranylphenoxy)-N-[(2S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-thiophen-2-yl-ethyl]ethanamide
- N-[2,5-bis(fluoranyl)phenyl]-2-[(2-tert-butylphenyl)amino]ethanamide
- 3-bromanyl-N-[(2S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-thiophen-2-yl-ethyl]benzamide
- 2-[(2-tert-butylphenyl)amino]-N-(cyclopentylcarbamoyl)ethanamide
- 2-[(2-tert-butylphenyl)amino]-N-(2-methoxyethylcarbamoyl)ethanamide
- 2-chloranyl-N-[(2S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-thiophen-2-yl-ethyl]-4-nitro-benzamide
