1-[4-(1H-benzimidazol-2-yl)phenyl]-2,5-dimethyl-N-(4-methylphenyl)sulfonyl-pyrrole-3-carboxamide

Systemtic Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-2,5-dimethyl-N-(4-methylphenyl)sulfonyl-pyrrole-3-carboxamide Openeye Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-2,5-dimethyl-N-(p-tolylsulfonyl)pyrrole-3-carboxamide CAS Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-2,5-dimethyl-N-(4-methylphenyl)sulfonyl-3-pyrrolecarboxamide IUPAC Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-2,5-dimethyl-N-(4-methylphenyl)sulfonylpyrrole-3-carboxamide Traditional Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-2,5-dimethyl-N-tosyl-pyrrole-3-carboxamide Formula: C27H24N4O3S MolecularWeight: 484.56946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=C(N(C(=C2)C)C3=CC=C(C=C3)C4=NC5=CC=CC=C5N4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=C(N(C(=C2)C)C3=CC=C(C=C3)C4=NC5=CC=CC=C5N4)C

InChI

InChI=1S/C27H24N4O3S/c1-17-8-14-22(15-9-17)35(33,34)30-27(32)23-16-18(2)31(19(23)3)21-12-10-20(11-13-21)26-28-24-6-4-5-7-25(24)29-26/h4-16H,1-3H3,(H,28,29)(H,30,32)