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

Systemtic Name: N-methyl-2-[(4-methylphenyl)-methylsulfonyl-amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-methyl-2-(4-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-methyl-2-(4-methyl-N-methylsulfonylanilino)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-methyl-2-(4-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-benzyl-2-(N-mesyl-4-methyl-anilino)-N-methyl-acetamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3S/c1-15-9-11-17(12-10-15)20(24(3,22)23)14-18(21)19(2)13-16-7-5-4-6-8-16/h4-12H,13-14H2,1-3H3