1-(4-ethoxyphenyl)-2,5-dimethyl-N-(4-methylphenyl)sulfonyl-pyrrole-3-carboxamide

Systemtic Name: 1-(4-ethoxyphenyl)-2,5-dimethyl-N-(4-methylphenyl)sulfonyl-pyrrole-3-carboxamide Openeye Name: 1-(4-ethoxyphenyl)-2,5-dimethyl-N-(p-tolylsulfonyl)pyrrole-3-carboxamide CAS Name: 1-(4-ethoxyphenyl)-2,5-dimethyl-N-(4-methylphenyl)sulfonyl-3-pyrrolecarboxamide IUPAC Name: 1-(4-ethoxyphenyl)-2,5-dimethyl-N-(4-methylphenyl)sulfonylpyrrole-3-carboxamide Traditional Name: 2,5-dimethyl-1-p-phenetyl-N-tosyl-pyrrole-3-carboxamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=CC(=C2C)C(=O)NS(=O)(=O)C3=CC=C(C=C3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=CC(=C2C)C(=O)NS(=O)(=O)C3=CC=C(C=C3)C)C

InChI

InChI=1S/C22H24N2O4S/c1-5-28-19-10-8-18(9-11-19)24-16(3)14-21(17(24)4)22(25)23-29(26,27)20-12-6-15(2)7-13-20/h6-14H,5H2,1-4H3,(H,23,25)