2-[(4-cyclohexylphenyl)sulfonylamino]-N-cyclopropyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)NC4CC4
Isomeric SMILES
C1CCC(CC1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)NC4CC4
InChI
InChI=1S/C22H26N2O3S/c25-22(23-18-12-13-18)20-8-4-5-9-21(20)24-28(26,27)19-14-10-17(11-15-19)16-6-2-1-3-7-16/h4-5,8-11,14-16,18,24H,1-3,6-7,12-13H2,(H,23,25)
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
- N-[2,5-bis(chloranyl)phenyl]-3-bromanyl-benzenesulfonamide
- N-cyclopropyl-2-[(2,5-dimethoxyphenyl)sulfonylamino]benzamide
- N-[2,5-bis(chloranyl)phenyl]-3-cyano-benzenesulfonamide
- N-[2,5-bis(chloranyl)phenyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
- (3S)-2-azanylidene-5-(3,4-dihydro-2H-quinolin-1-yl)-5-oxidanylidene-pentane-1,1,3-tricarbonitrile
- 3-cyano-N-(4-methoxyphenyl)benzenesulfonamide
- (3aS,4S)-4-(4-oxidanylidene-1H-quinazolin-2-yl)-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoline-4-carbonitrile
- N-(4-methoxyphenyl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
- 4-chloranyl-N-(3-fluorophenyl)-3-nitro-benzenesulfonamide
- 4-ethanoyl-N-(3-fluorophenyl)benzenesulfonamide
