1-(3-chlorophenyl)-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]cyclopentane-1-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]cyclopentanecarboxamide CAS Name: 1-(3-chlorophenyl)-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]cyclopentane-1-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-[3-(1-pyrrolin-2-ylsulfamoyl)phenyl]cyclopentanecarboxamide Formula: C22H24ClN3O3S MolecularWeight: 445.96226

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC(=CC=C2)Cl)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=NCCC4

Isomeric SMILES

C1CCC(C1)(C2=CC(=CC=C2)Cl)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=NCCC4

InChI

InChI=1S/C22H24ClN3O3S/c23-17-7-3-6-16(14-17)22(11-1-2-12-22)21(27)25-18-8-4-9-19(15-18)30(28,29)26-20-10-5-13-24-20/h3-4,6-9,14-15H,1-2,5,10-13H2,(H,24,26)(H,25,27)