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

Systemtic Name: (2R)-N-(4-methoxyphenyl)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide Openeye Name: (2R)-N-(4-methoxyphenyl)-3-methyl-2-(p-tolylsulfonylamino)butanamide CAS Name: (2R)-N-(4-methoxyphenyl)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide IUPAC Name: (2R)-N-(4-methoxyphenyl)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide Traditional Name: (2R)-N-(4-methoxyphenyl)-3-methyl-2-(tosylamino)butyramide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](C(C)C)C(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H24N2O4S/c1-13(2)18(19(22)20-15-7-9-16(25-4)10-8-15)21-26(23,24)17-11-5-14(3)6-12-17/h5-13,18,21H,1-4H3,(H,20,22)/t18-/m1/s1