N-(3,4-dimethylphenyl)-4-methoxy-3-[methoxy(methyl)sulfamoyl]benzamide

Systemtic Name: N-(3,4-dimethylphenyl)-4-methoxy-3-[methoxy(methyl)sulfamoyl]benzamide Openeye Name: N-(3,4-dimethylphenyl)-4-methoxy-3-[methoxy(methyl)sulfamoyl]benzamide CAS Name: N-(3,4-dimethylphenyl)-4-methoxy-3-[methoxy(methyl)sulfamoyl]benzamide IUPAC Name: N-(3,4-dimethylphenyl)-4-methoxy-3-[methoxy(methyl)sulfamoyl]benzamide Traditional Name: N-(3,4-dimethylphenyl)-4-methoxy-3-[methoxy(methyl)sulfamoyl]benzamide Formula: C18H22N2O5S MolecularWeight: 378.44268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O5S/c1-12-6-8-15(10-13(12)2)19-18(21)14-7-9-16(24-4)17(11-14)26(22,23)20(3)25-5/h6-11H,1-5H3,(H,19,21)