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

Systemtic Name: 5-(4-chlorophenyl)-N,N-bis(2-methoxyethyl)-2-methyl-1-(4-sulfamoylphenyl)pyrrole-3-carboxamide Openeye Name: 5-(4-chlorophenyl)-N,N-bis(2-methoxyethyl)-2-methyl-1-(4-sulfamoylphenyl)pyrrole-3-carboxamide CAS Name: 5-(4-chlorophenyl)-N,N-bis(2-methoxyethyl)-2-methyl-1-(4-sulfamoylphenyl)-3-pyrrolecarboxamide IUPAC Name: 5-(4-chlorophenyl)-N,N-bis(2-methoxyethyl)-2-methyl-1-(4-sulfamoylphenyl)pyrrole-3-carboxamide Traditional Name: 5-(4-chlorophenyl)-N,N-bis(2-methoxyethyl)-2-methyl-1-(4-sulfamoylphenyl)pyrrole-3-carboxamide Formula: C24H28ClN3O5S MolecularWeight: 506.01422

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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(CCOC)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(CCOC)CCOC

InChI

InChI=1S/C24H28ClN3O5S/c1-17-22(24(29)27(12-14-32-2)13-15-33-3)16-23(18-4-6-19(25)7-5-18)28(17)20-8-10-21(11-9-20)34(26,30)31/h4-11,16H,12-15H2,1-3H3,(H2,26,30,31)