3-(cyclopropylsulfamoyl)-N-[(4-methylphenyl)-phenyl-methyl]benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[(4-methylphenyl)-phenyl-methyl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[phenyl(p-tolyl)methyl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[(4-methylphenyl)-phenylmethyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-[(4-methylphenyl)-phenylmethyl]benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-[phenyl(p-tolyl)methyl]benzamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C24H24N2O3S/c1-17-10-12-19(13-11-17)23(18-6-3-2-4-7-18)25-24(27)20-8-5-9-22(16-20)30(28,29)26-21-14-15-21/h2-13,16,21,23,26H,14-15H2,1H3,(H,25,27)