N-(3-cyclopentylsulfonylphenyl)-3-(2,4-dimethylphenyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)CCC(=O)NC2=CC(=CC=C2)S(=O)(=O)C3CCCC3)C
Isomeric SMILES
CC1=CC(=C(C=C1)CCC(=O)NC2=CC(=CC=C2)S(=O)(=O)C3CCCC3)C
InChI
InChI=1S/C22H27NO3S/c1-16-10-11-18(17(2)14-16)12-13-22(24)23-19-6-5-9-21(15-19)27(25,26)20-7-3-4-8-20/h5-6,9-11,14-15,20H,3-4,7-8,12-13H2,1-2H3,(H,23,24)
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
- N3-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]benzene-1,3-dicarboxamide
- 2-(4-chloranyl-2-methyl-phenoxy)-N-(3-cyclopentylsulfonylphenyl)propanamide
- N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-5-pyrrolidin-1-ylsulfonyl-furan-2-carboxamide
- 1-(3-bromophenyl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-1,2,3-triazole-4-carboxamide
- 1-(2-bromophenyl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-1,2,3-triazole-4-carboxamide
- N-[1-[(3-aminocarbonyl-4-fluoranyl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]adamantane-1-carboxamide
- 2-methyl-N-[4-[4-[4-(trifluoromethyloxy)phenyl]sulfonylpiperazin-1-yl]carbonylphenyl]propanamide
- 3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-(cyclopentylmethyl)propanamide
- N-[1-[3,4-bis(fluoranyl)phenyl]ethyl]-3-methyl-4-(1,2,3,4-tetrazol-1-yl)benzamide
- N-[(4-chlorophenyl)-phenyl-methyl]-5-ethoxy-4-methoxy-2-nitro-benzamide
