4-ethanoyl-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[4-methoxy-3-(p-phenetylsulfamoyl)phenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C24H27N3O6S MolecularWeight: 485.55268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=C(C(=C(N3)C)C(=O)C)C)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=C(C(=C(N3)C)C(=O)C)C)OC

InChI

InChI=1S/C24H27N3O6S/c1-6-33-19-10-7-17(8-11-19)27-34(30,31)21-13-18(9-12-20(21)32-5)26-24(29)23-14(2)22(16(4)28)15(3)25-23/h7-13,25,27H,6H2,1-5H3,(H,26,29)