1-methyl-N-[(4-methylphenyl)methyl]-4-[(4-methylphenyl)methylsulfamoyl]pyrrole-2-carboxamide

Systemtic Name: 1-methyl-N-[(4-methylphenyl)methyl]-4-[(4-methylphenyl)methylsulfamoyl]pyrrole-2-carboxamide Openeye Name: 1-methyl-N-(p-tolylmethyl)-4-(p-tolylmethylsulfamoyl)pyrrole-2-carboxamide CAS Name: 1-methyl-N-[(4-methylphenyl)methyl]-4-[(4-methylphenyl)methylsulfamoyl]-2-pyrrolecarboxamide IUPAC Name: 1-methyl-N-[(4-methylphenyl)methyl]-4-[(4-methylphenyl)methylsulfamoyl]pyrrole-2-carboxamide Traditional Name: 1-methyl-N-(4-methylbenzyl)-4-[(4-methylbenzyl)sulfamoyl]pyrrole-2-carboxamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC(=CN2C)S(=O)(=O)NCC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC(=CN2C)S(=O)(=O)NCC3=CC=C(C=C3)C

InChI

InChI=1S/C22H25N3O3S/c1-16-4-8-18(9-5-16)13-23-22(26)21-12-20(15-25(21)3)29(27,28)24-14-19-10-6-17(2)7-11-19/h4-12,15,24H,13-14H2,1-3H3,(H,23,26)