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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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