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

Systemtic Name: N-cyclohexyl-2-[(4-ethanoylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-methyl-ethanamide Openeye Name: 2-[4-acetyl-N-(p-tolylsulfonyl)anilino]-N-cyclohexyl-N-methyl-acetamide CAS Name: 2-(4-acetyl-N-(4-methylphenyl)sulfonylanilino)-N-cyclohexyl-N-methylacetamide IUPAC Name: 2-(4-acetyl-N-(4-methylphenyl)sulfonylanilino)-N-cyclohexyl-N-methylacetamide Traditional Name: 2-(4-acetyl-N-tosyl-anilino)-N-cyclohexyl-N-methyl-acetamide Formula: C24H30N2O4S MolecularWeight: 442.571

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N(C)C2CCCCC2)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N(C)C2CCCCC2)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C24H30N2O4S/c1-18-9-15-23(16-10-18)31(29,30)26(22-13-11-20(12-14-22)19(2)27)17-24(28)25(3)21-7-5-4-6-8-21/h9-16,21H,4-8,17H2,1-3H3