N-[bis(4-methylphenyl)methyl]-4-sulfamoyl-benzamide

Systemtic Name: N-[bis(4-methylphenyl)methyl]-4-sulfamoyl-benzamide Openeye Name: N-(bis-p-tolylmethyl)-4-sulfamoyl-benzamide CAS Name: N-[bis(4-methylphenyl)methyl]-4-sulfamoylbenzamide IUPAC Name: N-[bis(4-methylphenyl)methyl]-4-sulfamoylbenzamide Traditional Name: N-(bis-p-tolylmethyl)-4-sulfamoyl-benzamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3S/c1-15-3-7-17(8-4-15)21(18-9-5-16(2)6-10-18)24-22(25)19-11-13-20(14-12-19)28(23,26)27/h3-14,21H,1-2H3,(H,24,25)(H2,23,26,27)