2-[cyclohexyl(phenylsulfonyl)amino]-N-(1-methoxypropan-2-yl)ethanamide

Systemtic Name: 2-[cyclohexyl(phenylsulfonyl)amino]-N-(1-methoxypropan-2-yl)ethanamide Openeye Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-(2-methoxy-1-methyl-ethyl)acetamide CAS Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-(1-methoxypropan-2-yl)acetamide IUPAC Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-(1-methoxypropan-2-yl)acetamide Traditional Name: 2-[besyl(cyclohexyl)amino]-N-(2-methoxy-1-methyl-ethyl)acetamide Formula: C18H28N2O4S MolecularWeight: 368.49092

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)CN(C1CCCCC1)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(COC)NC(=O)CN(C1CCCCC1)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H28N2O4S/c1-15(14-24-2)19-18(21)13-20(16-9-5-3-6-10-16)25(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)