5-[1-(4-methoxyphenyl)sulfonyl-5-(3,4,5-trimethoxyphenyl)pyrrol-3-yl]pyridine-3-carboxamide

Systemtic Name: 5-[1-(4-methoxyphenyl)sulfonyl-5-(3,4,5-trimethoxyphenyl)pyrrol-3-yl]pyridine-3-carboxamide Openeye Name: 5-[1-(4-methoxyphenyl)sulfonyl-5-(3,4,5-trimethoxyphenyl)pyrrol-3-yl]pyridine-3-carboxamide CAS Name: 5-[1-(4-methoxyphenyl)sulfonyl-5-(3,4,5-trimethoxyphenyl)-3-pyrrolyl]-3-pyridinecarboxamide IUPAC Name: 5-[1-(4-methoxyphenyl)sulfonyl-5-(3,4,5-trimethoxyphenyl)pyrrol-3-yl]pyridine-3-carboxamide Traditional Name: 5-[1-(4-methoxyphenyl)sulfonyl-5-(3,4,5-trimethoxyphenyl)pyrrol-3-yl]nicotinamide Formula: C26H25N3O7S MolecularWeight: 523.5576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2C=C(C=C2C3=CC(=C(C(=C3)OC)OC)OC)C4=CC(=CN=C4)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2C=C(C=C2C3=CC(=C(C(=C3)OC)OC)OC)C4=CC(=CN=C4)C(=O)N

InChI

InChI=1S/C26H25N3O7S/c1-33-20-5-7-21(8-6-20)37(31,32)29-15-19(17-9-18(26(27)30)14-28-13-17)10-22(29)16-11-23(34-2)25(36-4)24(12-16)35-3/h5-15H,1-4H3,(H2,27,30)