2-[(2-chlorophenyl)methyl-(4-ethanoylphenyl)sulfonyl-amino]-N-cyclohexyl-ethanamide

Systemtic Name: 2-[(2-chlorophenyl)methyl-(4-ethanoylphenyl)sulfonyl-amino]-N-cyclohexyl-ethanamide Openeye Name: 2-[(4-acetylphenyl)sulfonyl-[(2-chlorophenyl)methyl]amino]-N-cyclohexyl-acetamide CAS Name: 2-[(4-acetylphenyl)sulfonyl-[(2-chlorophenyl)methyl]amino]-N-cyclohexylacetamide IUPAC Name: 2-[(4-acetylphenyl)sulfonyl-[(2-chlorophenyl)methyl]amino]-N-cyclohexylacetamide Traditional Name: 2-[(4-acetylphenyl)sulfonyl-(2-chlorobenzyl)amino]-N-cyclohexyl-acetamide Formula: C23H27ClN2O4S MolecularWeight: 462.98948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2Cl)CC(=O)NC3CCCCC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2Cl)CC(=O)NC3CCCCC3

InChI

InChI=1S/C23H27ClN2O4S/c1-17(27)18-11-13-21(14-12-18)31(29,30)26(15-19-7-5-6-10-22(19)24)16-23(28)25-20-8-3-2-4-9-20/h5-7,10-14,20H,2-4,8-9,15-16H2,1H3,(H,25,28)