2-(4-methoxyphenyl)-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]acetamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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