N-(1-butyl-3-cyano-4,5-diphenyl-pyrrol-2-yl)-4-methyl-N-(4-methylphenyl)sulfonyl-benzenesulfonamide

Systemtic Name: N-(1-butyl-3-cyano-4,5-diphenyl-pyrrol-2-yl)-4-methyl-N-(4-methylphenyl)sulfonyl-benzenesulfonamide Openeye Name: N-(1-butyl-3-cyano-4,5-diphenyl-pyrrol-2-yl)-4-methyl-N-(p-tolylsulfonyl)benzenesulfonamide CAS Name: N-(1-butyl-3-cyano-4,5-diphenyl-2-pyrrolyl)-4-methyl-N-(4-methylphenyl)sulfonylbenzenesulfonamide IUPAC Name: N-(1-butyl-3-cyano-4,5-diphenylpyrrol-2-yl)-4-methyl-N-(4-methylphenyl)sulfonylbenzenesulfonamide Traditional Name: N-(1-butyl-3-cyano-4,5-diphenyl-pyrrol-2-yl)-4-methyl-N-tosyl-benzenesulfonamide Formula: C35H33N3O4S2 MolecularWeight: 623.78422

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=C1N(S(=O)(=O)C2=CC=C(C=C2)C)S(=O)(=O)C3=CC=C(C=C3)C)C#N)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCCN1C(=C(C(=C1N(S(=O)(=O)C2=CC=C(C=C2)C)S(=O)(=O)C3=CC=C(C=C3)C)C#N)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H33N3O4S2/c1-4-5-24-37-34(29-14-10-7-11-15-29)33(28-12-8-6-9-13-28)32(25-36)35(37)38(43(39,40)30-20-16-26(2)17-21-30)44(41,42)31-22-18-27(3)19-23-31/h6-23H,4-5,24H2,1-3H3