2-[(3,4-dimethoxyphenyl)-methylsulfonyl-amino]-N-methyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)-methylsulfonyl-amino]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(3,4-dimethoxy-N-methylsulfonyl-anilino)-N-methyl-acetamide CAS Name: 2-(3,4-dimethoxy-N-methylsulfonylanilino)-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(3,4-dimethoxy-N-methylsulfonylanilino)-N-methylacetamide Traditional Name: N-benzyl-2-(N-mesyl-3,4-dimethoxy-anilino)-N-methyl-acetamide Formula: C19H24N2O5S MolecularWeight: 392.46926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O5S/c1-20(13-15-8-6-5-7-9-15)19(22)14-21(27(4,23)24)16-10-11-17(25-2)18(12-16)26-3/h5-12H,13-14H2,1-4H3