2-[(4-acetamidophenyl)sulfonylamino]-N-cyclohexyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3
Isomeric SMILES
CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3
InChI
InChI=1S/C21H25N3O4S/c1-15(25)22-17-11-13-18(14-12-17)29(27,28)24-20-10-6-5-9-19(20)21(26)23-16-7-3-2-4-8-16/h5-6,9-14,16,24H,2-4,7-8H2,1H3,(H,22,25)(H,23,26)
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
- 2-[(2-bromophenyl)-methylsulfonyl-amino]-N-(2-pyrrolidin-1-ylcarbonylphenyl)ethanamide
- N-(3-chloranyl-4-fluoranyl-phenyl)-2-[(2-ethoxyphenyl)-methylsulfonyl-amino]ethanamide
- 2-[(4-ethylphenyl)-(phenylsulfonyl)amino]-N-(3-nitrophenyl)ethanamide
- 5-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methylphenyl)-2-morpholin-4-yl-benzamide
- 2-methoxy-N-[5-(2-naphthalen-2-yl-2-oxidanylidene-ethyl)sulfanyl-1,3,4-thiadiazol-2-yl]benzamide
- 4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-(4-ethylphenyl)benzamide
- N-(4-bromophenyl)-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbothioamide
- 2-[4-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]piperazin-1-yl]ethyl 2-methylquinoline-4-carboxylate
- N-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-N-(3-nitrophenyl)methanesulfonamide
- 2-[(2-ethoxyphenyl)-methylsulfonyl-amino]-N-(3-methylsulfanylphenyl)ethanamide
