3-methoxy-N,4-dimethyl-N-[1-(4-sulfamoylphenyl)ethyl]benzamide

Systemtic Name: 3-methoxy-N,4-dimethyl-N-[1-(4-sulfamoylphenyl)ethyl]benzamide Openeye Name: 3-methoxy-N,4-dimethyl-N-[1-(4-sulfamoylphenyl)ethyl]benzamide CAS Name: 3-methoxy-N,4-dimethyl-N-[1-(4-sulfamoylphenyl)ethyl]benzamide IUPAC Name: 3-methoxy-N,4-dimethyl-N-[1-(4-sulfamoylphenyl)ethyl]benzamide Traditional Name: 3-methoxy-N,4-dimethyl-N-[1-(4-sulfamoylphenyl)ethyl]benzamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4S/c1-12-5-6-15(11-17(12)24-4)18(21)20(3)13(2)14-7-9-16(10-8-14)25(19,22)23/h5-11,13H,1-4H3,(H2,19,22,23)