3-(cyclopropylsulfamoyl)-N-(2-methoxy-5-methyl-phenyl)benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-(2-methoxy-5-methyl-phenyl)benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-(2-methoxy-5-methyl-phenyl)benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-(2-methoxy-5-methylphenyl)benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-(2-methoxy-5-methylphenyl)benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-(2-methoxy-5-methyl-phenyl)benzamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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