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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)-methylsulfonyl-amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(3,4-dimethoxy-N-methylsulfonyl-anilino)acetamide CAS Name: 2-(3,4-dimethoxy-N-methylsulfonylanilino)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(3,4-dimethoxy-N-methylsulfonylanilino)acetamide Traditional Name: N-benzyl-2-(N-mesyl-3,4-dimethoxy-anilino)acetamide Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC(=O)NCC2=CC=CC=C2)S(=O)(=O)C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC(=O)NCC2=CC=CC=C2)S(=O)(=O)C)OC

InChI

InChI=1S/C18H22N2O5S/c1-24-16-10-9-15(11-17(16)25-2)20(26(3,22)23)13-18(21)19-12-14-7-5-4-6-8-14/h4-11H,12-13H2,1-3H3,(H,19,21)