5-(4-chlorophenyl)-N-(2-methoxyethyl)-N,2-dimethyl-1-(4-sulfamoylphenyl)pyrrole-3-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-N-(2-methoxyethyl)-N,2-dimethyl-1-(4-sulfamoylphenyl)pyrrole-3-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-(2-methoxyethyl)-N,2-dimethyl-1-(4-sulfamoylphenyl)pyrrole-3-carboxamide CAS Name: 5-(4-chlorophenyl)-N-(2-methoxyethyl)-N,2-dimethyl-1-(4-sulfamoylphenyl)-3-pyrrolecarboxamide IUPAC Name: 5-(4-chlorophenyl)-N-(2-methoxyethyl)-N,2-dimethyl-1-(4-sulfamoylphenyl)pyrrole-3-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-(2-methoxyethyl)-N,2-dimethyl-1-(4-sulfamoylphenyl)pyrrole-3-carboxamide Formula: C22H24ClN3O4S MolecularWeight: 461.96166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)Cl)C(=O)N(C)CCOC

Isomeric SMILES

CC1=C(C=C(N1C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)Cl)C(=O)N(C)CCOC

InChI

InChI=1S/C22H24ClN3O4S/c1-15-20(22(27)25(2)12-13-30-3)14-21(16-4-6-17(23)7-5-16)26(15)18-8-10-19(11-9-18)31(24,28)29/h4-11,14H,12-13H2,1-3H3,(H2,24,28,29)