(2R)-2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-(phenylmethyl)propanamide

Systemtic Name: (2R)-2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-(phenylmethyl)propanamide Openeye Name: (2R)-N-benzyl-2-(3,4-dimethyl-N-methylsulfonyl-anilino)propanamide CAS Name: (2R)-2-(3,4-dimethyl-N-methylsulfonylanilino)-N-(phenylmethyl)propanamide IUPAC Name: (2R)-N-benzyl-2-(3,4-dimethyl-N-methylsulfonylanilino)propanamide Traditional Name: (2R)-N-benzyl-2-(N-mesyl-3,4-dimethyl-anilino)propionamide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C(C)C(=O)NCC2=CC=CC=C2)S(=O)(=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O3S/c1-14-10-11-18(12-15(14)2)21(25(4,23)24)16(3)19(22)20-13-17-8-6-5-7-9-17/h5-12,16H,13H2,1-4H3,(H,20,22)/t16-/m1/s1