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

Systemtic Name: 2-[methyl(phenylsulfonyl)amino]-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: 2-[benzenesulfonyl(methyl)amino]-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide CAS Name: 2-[benzenesulfonyl(methyl)amino]-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-[benzenesulfonyl(methyl)amino]-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: 2-[besyl(methyl)amino]-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)CN(C)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H24N2O3S/c1-16(13-14-17-9-5-3-6-10-17)20-19(22)15-21(2)25(23,24)18-11-7-4-8-12-18/h3-12,16H,13-15H2,1-2H3,(H,20,22)/t16-/m1/s1