4-[1-(4-methylphenyl)sulfonyl-5-(3,4,5-trimethoxyphenyl)pyrrol-3-yl]benzamide

Systemtic Name: 4-[1-(4-methylphenyl)sulfonyl-5-(3,4,5-trimethoxyphenyl)pyrrol-3-yl]benzamide Openeye Name: 4-[1-(p-tolylsulfonyl)-5-(3,4,5-trimethoxyphenyl)pyrrol-3-yl]benzamide CAS Name: 4-[1-(4-methylphenyl)sulfonyl-5-(3,4,5-trimethoxyphenyl)-3-pyrrolyl]benzamide IUPAC Name: 4-[1-(4-methylphenyl)sulfonyl-5-(3,4,5-trimethoxyphenyl)pyrrol-3-yl]benzamide Traditional Name: 4-[1-tosyl-5-(3,4,5-trimethoxyphenyl)pyrrol-3-yl]benzamide Formula: C27H26N2O6S MolecularWeight: 506.57014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C=C2C3=CC(=C(C(=C3)OC)OC)OC)C4=CC=C(C=C4)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C=C2C3=CC(=C(C(=C3)OC)OC)OC)C4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C27H26N2O6S/c1-17-5-11-22(12-6-17)36(31,32)29-16-21(18-7-9-19(10-8-18)27(28)30)13-23(29)20-14-24(33-2)26(35-4)25(15-20)34-3/h5-16H,1-4H3,(H2,28,30)