N-cyclopropyl-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-cyclopropyl-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-cyclopropyl-4-methoxy-3-(p-tolylsulfamoyl)benzamide CAS Name: N-cyclopropyl-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-cyclopropyl-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-cyclopropyl-4-methoxy-3-(p-tolylsulfamoyl)benzamide Formula: C18H20N2O4S MolecularWeight: 360.4274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3CC3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3CC3)OC

InChI

InChI=1S/C18H20N2O4S/c1-12-3-6-15(7-4-12)20-25(22,23)17-11-13(5-10-16(17)24-2)18(21)19-14-8-9-14/h3-7,10-11,14,20H,8-9H2,1-2H3,(H,19,21)