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

Systemtic Name: (2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-phenylmethoxy-butanamide Openeye Name: (2S)-N-benzyloxy-3-methyl-2-(p-tolylsulfonylamino)butanamide CAS Name: (2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-phenylmethoxybutanamide IUPAC Name: (2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-phenylmethoxybutanamide Traditional Name: (2S)-N-benzoxy-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)NOCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C(C)C)C(=O)NOCC2=CC=CC=C2

InChI

InChI=1S/C19H24N2O4S/c1-14(2)18(19(22)20-25-13-16-7-5-4-6-8-16)21-26(23,24)17-11-9-15(3)10-12-17/h4-12,14,18,21H,13H2,1-3H3,(H,20,22)/t18-/m0/s1