3-(cyclopropylsulfamoyl)-4-methoxy-N-(4-methylphenyl)benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(4-methylphenyl)benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(p-tolyl)benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(4-methylphenyl)benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(4-methylphenyl)benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(p-tolyl)benzamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

InChI

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