(2S)-N,N-dimethyl-2-[(4-methylphenyl)sulfonylamino]-4-oxidanyl-4-phenyl-butanamide

Systemtic Name: (2S)-N,N-dimethyl-2-[(4-methylphenyl)sulfonylamino]-4-oxidanyl-4-phenyl-butanamide Openeye Name: (2S)-4-hydroxy-N,N-dimethyl-4-phenyl-2-(p-tolylsulfonylamino)butanamide CAS Name: (2S)-4-hydroxy-N,N-dimethyl-2-[(4-methylphenyl)sulfonylamino]-4-phenylbutanamide IUPAC Name: (2S)-4-hydroxy-N,N-dimethyl-2-[(4-methylphenyl)sulfonylamino]-4-phenylbutanamide Traditional Name: (2S)-4-hydroxy-N,N-dimethyl-4-phenyl-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(CC(C2=CC=CC=C2)O)C(=O)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O4S/c1-14-9-11-16(12-10-14)26(24,25)20-17(19(23)21(2)3)13-18(22)15-7-5-4-6-8-15/h4-12,17-18,20,22H,13H2,1-3H3/t17-,18?/m0/s1