2-(4-chlorophenyl)-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-pyrrolidin-1-yl-phenyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-pyrrolidin-1-yl-phenyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-pyrrolidin-1-yl-phenyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-pyrrolidin-1-ylphenyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-pyrrolidino-phenyl]acetamide Formula: C25H26ClN3O4S MolecularWeight: 500.00964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)N3CCCC3)NC(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)N3CCCC3)NC(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H26ClN3O4S/c1-33-21-10-8-20(9-11-21)28-34(31,32)22-12-13-24(29-14-2-3-15-29)23(17-22)27-25(30)16-18-4-6-19(26)7-5-18/h4-13,17,28H,2-3,14-16H2,1H3,(H,27,30)