(2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[(1R)-1-phenylethyl]butanamide

Systemtic Name: (2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[(1R)-1-phenylethyl]butanamide Openeye Name: (2S)-3-methyl-N-[(1R)-1-phenylethyl]-2-(p-tolylsulfonylamino)butanamide CAS Name: (2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[(1R)-1-phenylethyl]butanamide IUPAC Name: (2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[(1R)-1-phenylethyl]butanamide Traditional Name: (2S)-3-methyl-N-[(1R)-1-phenylethyl]-2-(tosylamino)butyramide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O3S/c1-14(2)19(20(23)21-16(4)17-8-6-5-7-9-17)22-26(24,25)18-12-10-15(3)11-13-18/h5-14,16,19,22H,1-4H3,(H,21,23)/t16-,19+/m1/s1