N4-(3-chlorophenyl)-1-(4-dimethylaminophenyl)-2,5-dimethyl-N3-(4-methylphenyl)sulfonyl-pyrrole-3,4-dicarboxamide

Systemtic Name: N4-(3-chlorophenyl)-1-(4-dimethylaminophenyl)-2,5-dimethyl-N3-(4-methylphenyl)sulfonyl-pyrrole-3,4-dicarboxamide Openeye Name: N4-(3-chlorophenyl)-1-(4-dimethylaminophenyl)-2,5-dimethyl-N3-(p-tolylsulfonyl)pyrrole-3,4-dicarboxamide CAS Name: N4-(3-chlorophenyl)-1-(4-dimethylaminophenyl)-2,5-dimethyl-N3-(4-methylphenyl)sulfonylpyrrole-3,4-dicarboxamide IUPAC Name: 4-N-(3-chlorophenyl)-1-(4-dimethylaminophenyl)-2,5-dimethyl-3-N-(4-methylphenyl)sulfonylpyrrole-3,4-dicarboxamide Traditional Name: N'-(3-chlorophenyl)-1-(4-dimethylaminophenyl)-2,5-dimethyl-N-tosyl-pyrrole-3,4-dicarboxamide Formula: C29H29ClN4O4S MolecularWeight: 565.08296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=C(N(C(=C2C(=O)NC3=CC(=CC=C3)Cl)C)C4=CC=C(C=C4)N(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=C(N(C(=C2C(=O)NC3=CC(=CC=C3)Cl)C)C4=CC=C(C=C4)N(C)C)C

InChI

InChI=1S/C29H29ClN4O4S/c1-18-9-15-25(16-10-18)39(37,38)32-29(36)27-20(3)34(24-13-11-23(12-14-24)33(4)5)19(2)26(27)28(35)31-22-8-6-7-21(30)17-22/h6-17H,1-5H3,(H,31,35)(H,32,36)