(2R)-N-[(4-methoxyphenyl)methyl]-3-methyl-2-(phenylsulfonylamino)butanamide

Systemtic Name: (2R)-N-[(4-methoxyphenyl)methyl]-3-methyl-2-(phenylsulfonylamino)butanamide Openeye Name: (2R)-2-(benzenesulfonamido)-N-[(4-methoxyphenyl)methyl]-3-methyl-butanamide CAS Name: (2R)-2-(benzenesulfonamido)-N-[(4-methoxyphenyl)methyl]-3-methylbutanamide IUPAC Name: (2R)-2-(benzenesulfonamido)-N-[(4-methoxyphenyl)methyl]-3-methylbutanamide Traditional Name: (2R)-2-(benzenesulfonamido)-3-methyl-N-p-anisyl-butyramide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=C(C=C1)OC)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)[C@H](C(=O)NCC1=CC=C(C=C1)OC)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H24N2O4S/c1-14(2)18(21-26(23,24)17-7-5-4-6-8-17)19(22)20-13-15-9-11-16(25-3)12-10-15/h4-12,14,18,21H,13H2,1-3H3,(H,20,22)/t18-/m1/s1