N-cyclopropyl-2-methyl-N-[(4-methylphenyl)methyl]-5-sulfamoyl-benzamide

Systemtic Name: N-cyclopropyl-2-methyl-N-[(4-methylphenyl)methyl]-5-sulfamoyl-benzamide Openeye Name: N-cyclopropyl-2-methyl-N-(p-tolylmethyl)-5-sulfamoyl-benzamide CAS Name: N-cyclopropyl-2-methyl-N-[(4-methylphenyl)methyl]-5-sulfamoylbenzamide IUPAC Name: N-cyclopropyl-2-methyl-N-[(4-methylphenyl)methyl]-5-sulfamoylbenzamide Traditional Name: N-cyclopropyl-2-methyl-N-(4-methylbenzyl)-5-sulfamoyl-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=C(C=CC(=C3)S(=O)(=O)N)C

Isomeric SMILES

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

InChI

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