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

Systemtic Name: 2-[(4-methoxyphenyl)-methylsulfonyl-amino]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-methoxy-N-methylsulfonyl-anilino)-N-methyl-acetamide CAS Name: 2-(4-methoxy-N-methylsulfonylanilino)-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-methoxy-N-methylsulfonylanilino)-N-methylacetamide Traditional Name: N-benzyl-2-(N-mesyl-4-methoxy-anilino)-N-methyl-acetamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CN(C2=CC=C(C=C2)OC)S(=O)(=O)C

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CN(C2=CC=C(C=C2)OC)S(=O)(=O)C

InChI

InChI=1S/C18H22N2O4S/c1-19(13-15-7-5-4-6-8-15)18(21)14-20(25(3,22)23)16-9-11-17(24-2)12-10-16/h4-12H,13-14H2,1-3H3