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

Systemtic Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-1,5-dimethyl-pyrrole-2-carboxamide Openeye Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-1,5-dimethyl-pyrrole-2-carboxamide CAS Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-1,5-dimethyl-2-pyrrolecarboxamide IUPAC Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-1,5-dimethylpyrrole-2-carboxamide Traditional Name: N-[4-methoxy-3-(p-phenetylsulfamoyl)phenyl]-1,5-dimethyl-pyrrole-2-carboxamide Formula: C22H25N3O5S MolecularWeight: 443.516

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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=CC=C(N3C)C)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=C(N3C)C)OC

InChI

InChI=1S/C22H25N3O5S/c1-5-30-18-10-7-16(8-11-18)24-31(27,28)21-14-17(9-13-20(21)29-4)23-22(26)19-12-6-15(2)25(19)3/h6-14,24H,5H2,1-4H3,(H,23,26)