(2S)-N,3-dimethyl-N-[(4-methylphenyl)methyl]-2-(phenylsulfonylamino)butanamide

Systemtic Name: (2S)-N,3-dimethyl-N-[(4-methylphenyl)methyl]-2-(phenylsulfonylamino)butanamide Openeye Name: (2S)-2-(benzenesulfonamido)-N,3-dimethyl-N-(p-tolylmethyl)butanamide CAS Name: (2S)-2-(benzenesulfonamido)-N,3-dimethyl-N-[(4-methylphenyl)methyl]butanamide IUPAC Name: (2S)-2-(benzenesulfonamido)-N,3-dimethyl-N-[(4-methylphenyl)methyl]butanamide Traditional Name: (2S)-2-(benzenesulfonamido)-N,3-dimethyl-N-(4-methylbenzyl)butyramide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)C(C(C)C)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)[C@H](C(C)C)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H26N2O3S/c1-15(2)19(21-26(24,25)18-8-6-5-7-9-18)20(23)22(4)14-17-12-10-16(3)11-13-17/h5-13,15,19,21H,14H2,1-4H3/t19-/m0/s1