N-(cyclopropylmethyl)-4-[(2-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-(cyclopropylmethyl)-4-[(2-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(cyclopropylmethyl)-4-(o-tolylsulfamoyl)benzamide CAS Name: N-(cyclopropylmethyl)-4-[(2-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(cyclopropylmethyl)-4-[(2-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(cyclopropylmethyl)-4-(o-tolylsulfamoyl)benzamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3CC3

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3CC3

InChI

InChI=1S/C18H20N2O3S/c1-13-4-2-3-5-17(13)20-24(22,23)16-10-8-15(9-11-16)18(21)19-12-14-6-7-14/h2-5,8-11,14,20H,6-7,12H2,1H3,(H,19,21)