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

Systemtic Name: (2S)-N-[(3-methoxyphenyl)methyl]-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide Openeye Name: (2S)-N-[(3-methoxyphenyl)methyl]-3-methyl-2-(p-tolylsulfonylamino)butanamide CAS Name: (2S)-N-[(3-methoxyphenyl)methyl]-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide IUPAC Name: (2S)-N-[(3-methoxyphenyl)methyl]-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide Traditional Name: (2S)-N-m-anisyl-3-methyl-2-(tosylamino)butyramide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)NCC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C(C)C)C(=O)NCC2=CC(=CC=C2)OC

InChI

InChI=1S/C20H26N2O4S/c1-14(2)19(22-27(24,25)18-10-8-15(3)9-11-18)20(23)21-13-16-6-5-7-17(12-16)26-4/h5-12,14,19,22H,13H2,1-4H3,(H,21,23)/t19-/m0/s1