2-[cyclohexyl(phenylsulfonyl)amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[cyclohexyl(phenylsulfonyl)amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-(p-tolyl)acetamide CAS Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[besyl(cyclohexyl)amino]-N-(p-tolyl)acetamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H26N2O3S/c1-17-12-14-18(15-13-17)22-21(24)16-23(19-8-4-2-5-9-19)27(25,26)20-10-6-3-7-11-20/h3,6-7,10-15,19H,2,4-5,8-9,16H2,1H3,(H,22,24)