N-cyclopropyl-3-[3-(4-sulfamoylphenyl)propanoylamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N
Isomeric SMILES
C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N
InChI
InChI=1S/C19H21N3O4S/c20-27(25,26)17-9-4-13(5-10-17)6-11-18(23)21-16-3-1-2-14(12-16)19(24)22-15-7-8-15/h1-5,9-10,12,15H,6-8,11H2,(H,21,23)(H,22,24)(H2,20,25,26)
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
- 3-[2,4-bis(oxidanyl)phenyl]carbonyloxypropyl 2,4-bis(oxidanyl)benzoate
- N-methyl-3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-[(2-piperidin-1-ylphenyl)methyl]propanamide
- N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-2-[(2-ethylphenyl)amino]ethanamide
- (2R)-1-[(4R)-4-methyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl]-3-(4-phenylphenoxy)propan-2-ol
- (2R)-1-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-3-(4-phenylphenoxy)propan-2-ol
- (2R)-2-[2-[4-(4-chloranyl-2-nitro-phenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4H-1,4-benzothiazin-3-one
- 2-[2-[2-(3,5-dimethylphenoxy)ethylsulfanyl]ethyl]isoindole-1,3-dione
- 4-[bis(fluoranyl)methylsulfonyl]-N-(4-phenylbutyl)benzamide
- N-(3-ethanoylphenyl)-2,5-dimethyl-1-(3-methylphenyl)pyrrole-3-carboxamide
- [(1S)-1-(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)ethyl]-(1,3-benzothiazol-2-ylmethyl)-methyl-azanium
