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

Systemtic Name: 4-(4-chlorophenyl)-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]butanamide Openeye Name: 4-(4-chlorophenyl)-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]butanamide CAS Name: 4-(4-chlorophenyl)-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]butanamide IUPAC Name: 4-(4-chlorophenyl)-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]butanamide Traditional Name: 4-(4-chlorophenyl)-N-[3-(1-pyrrolin-2-ylsulfamoyl)phenyl]butyramide Formula: C20H22ClN3O3S MolecularWeight: 419.92498

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(=NC1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3O3S/c21-16-11-9-15(10-12-16)4-1-8-20(25)23-17-5-2-6-18(14-17)28(26,27)24-19-7-3-13-22-19/h2,5-6,9-12,14H,1,3-4,7-8,13H2,(H,22,24)(H,23,25)