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

Systemtic Name: 2-[cyclohexyl(phenylsulfonyl)amino]-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-[besyl(cyclohexyl)amino]-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C24H32N2O3S MolecularWeight: 428.58748

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H32N2O3S/c1-20(17-18-21-11-5-2-6-12-21)25-24(27)19-26(22-13-7-3-8-14-22)30(28,29)23-15-9-4-10-16-23/h2,4-6,9-12,15-16,20,22H,3,7-8,13-14,17-19H2,1H3,(H,25,27)