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N1-(4-chlorophenyl)-N2-[3-ethyl-4-(2-sulfamoylphenyl)phenyl]pyrrolidine-1,2-dicarboxamide

N1-(4-chlorophenyl)-N2-[3-ethyl-4-(2-sulfamoylphenyl)phenyl]pyrrolidine-1,2-dicarboxamide

Systemtic Name:N1-(4-chlorophenyl)-N2-[3-ethyl-4-(2-sulfamoylphenyl)phenyl]pyrrolidine-1,2-dicarboxamide
Openeye Name:N1-(4-chlorophenyl)-N2-[3-ethyl-4-(2-sulfamoylphenyl)phenyl]pyrrolidine-1,2-dicarboxamide
CAS Name:N1-(4-chlorophenyl)-N2-[3-ethyl-4-(2-sulfamoylphenyl)phenyl]pyrrolidine-1,2-dicarboxamide
IUPAC Name:1-N-(4-chlorophenyl)-2-N-[3-ethyl-4-(2-sulfamoylphenyl)phenyl]pyrrolidine-1,2-dicarboxamide
Traditional Name:N-(4-chlorophenyl)-N'-[3-ethyl-4-(2-sulfamoylphenyl)phenyl]pyrrolidine-1,2-dicarboxamide
Formula: C26H27ClN4O4S
MolecularWeight: 527.03498
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)NC(=O)C2CCCN2C(=O)NC3=CC=C(C=C3)Cl)C4=CC=CC=C4S(=O)(=O)N


Isomeric SMILES

CCC1=C(C=CC(=C1)NC(=O)C2CCCN2C(=O)NC3=CC=C(C=C3)Cl)C4=CC=CC=C4S(=O)(=O)N


InChI

InChI=1S/C26H27ClN4O4S/c1-2-17-16-20(13-14-21(17)22-6-3-4-8-24(22)36(28,34)35)29-25(32)23-7-5-15-31(23)26(33)30-19-11-9-18(27)10-12-19/h3-4,6,8-14,16,23H,2,5,7,15H2,1H3,(H,29,32)(H,30,33)(H2,28,34,35)


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