(2R)-N-methyl-2-[(4-methylphenyl)-methylsulfonyl-amino]-N-phenyl-propanamide

Systemtic Name: (2R)-N-methyl-2-[(4-methylphenyl)-methylsulfonyl-amino]-N-phenyl-propanamide Openeye Name: (2R)-N-methyl-2-(4-methyl-N-methylsulfonyl-anilino)-N-phenyl-propanamide CAS Name: (2R)-N-methyl-2-(4-methyl-N-methylsulfonylanilino)-N-phenylpropanamide IUPAC Name: (2R)-N-methyl-2-(4-methyl-N-methylsulfonylanilino)-N-phenylpropanamide Traditional Name: (2R)-2-(N-mesyl-4-methyl-anilino)-N-methyl-N-phenyl-propionamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3S/c1-14-10-12-17(13-11-14)20(24(4,22)23)15(2)18(21)19(3)16-8-6-5-7-9-16/h5-13,15H,1-4H3/t15-/m1/s1