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

Systemtic Name: N-(1-methoxypropan-2-yl)-2-[phenethyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(phenethyl)amino]-N-(2-methoxy-1-methyl-ethyl)acetamide CAS Name: 2-[benzenesulfonyl(phenethyl)amino]-N-(1-methoxypropan-2-yl)acetamide IUPAC Name: 2-[benzenesulfonyl(phenethyl)amino]-N-(1-methoxypropan-2-yl)acetamide Traditional Name: 2-[besyl(phenethyl)amino]-N-(2-methoxy-1-methyl-ethyl)acetamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)CN(CCC1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(COC)NC(=O)CN(CCC1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H26N2O4S/c1-17(16-26-2)21-20(23)15-22(14-13-18-9-5-3-6-10-18)27(24,25)19-11-7-4-8-12-19/h3-12,17H,13-16H2,1-2H3,(H,21,23)