2-[cyclohexyl(phenylsulfonyl)amino]-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-[cyclohexyl(phenylsulfonyl)amino]-N-(2-methylpropyl)ethanamide Openeye Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-isobutyl-acetamide CAS Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-(2-methylpropyl)acetamide Traditional Name: 2-[besyl(cyclohexyl)amino]-N-isobutyl-acetamide Formula: C18H28N2O3S MolecularWeight: 352.49152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CN(C1CCCCC1)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)CNC(=O)CN(C1CCCCC1)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H28N2O3S/c1-15(2)13-19-18(21)14-20(16-9-5-3-6-10-16)24(22,23)17-11-7-4-8-12-17/h4,7-8,11-12,15-16H,3,5-6,9-10,13-14H2,1-2H3,(H,19,21)