N-cyclopropyl-N-[(4-methylphenyl)methyl]-3-(methylsulfamoyl)benzamide

Systemtic Name: N-cyclopropyl-N-[(4-methylphenyl)methyl]-3-(methylsulfamoyl)benzamide Openeye Name: N-cyclopropyl-3-(methylsulfamoyl)-N-(p-tolylmethyl)benzamide CAS Name: N-cyclopropyl-N-[(4-methylphenyl)methyl]-3-(methylsulfamoyl)benzamide IUPAC Name: N-cyclopropyl-N-[(4-methylphenyl)methyl]-3-(methylsulfamoyl)benzamide Traditional Name: N-cyclopropyl-N-(4-methylbenzyl)-3-(methylsulfamoyl)benzamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC

InChI

InChI=1S/C19H22N2O3S/c1-14-6-8-15(9-7-14)13-21(17-10-11-17)19(22)16-4-3-5-18(12-16)25(23,24)20-2/h3-9,12,17,20H,10-11,13H2,1-2H3