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

Systemtic Name: (2R)-2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-methyl-N-(phenylmethyl)propanamide Openeye Name: (2R)-N-benzyl-2-(3,4-dimethyl-N-methylsulfonyl-anilino)-N-methyl-propanamide CAS Name: (2R)-2-(3,4-dimethyl-N-methylsulfonylanilino)-N-methyl-N-(phenylmethyl)propanamide IUPAC Name: (2R)-N-benzyl-2-(3,4-dimethyl-N-methylsulfonylanilino)-N-methylpropanamide Traditional Name: (2R)-N-benzyl-2-(N-mesyl-3,4-dimethyl-anilino)-N-methyl-propionamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C(C)C(=O)N(C)CC2=CC=CC=C2)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N([C@H](C)C(=O)N(C)CC2=CC=CC=C2)S(=O)(=O)C)C

InChI

InChI=1S/C20H26N2O3S/c1-15-11-12-19(13-16(15)2)22(26(5,24)25)17(3)20(23)21(4)14-18-9-7-6-8-10-18/h6-13,17H,14H2,1-5H3/t17-/m1/s1