N-(3-cyclopentyloxyphenyl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-(3-cyclopentyloxyphenyl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-[3-(cyclopentoxy)phenyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-(3-cyclopentyloxyphenyl)-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-(3-cyclopentyloxyphenyl)-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-[3-(cyclopentoxy)phenyl]-4-(2-ketopyrrolidino)benzenesulfonamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

C1CCC(C1)OC2=CC=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C21H24N2O4S/c24-21-9-4-14-23(21)17-10-12-20(13-11-17)28(25,26)22-16-5-3-8-19(15-16)27-18-6-1-2-7-18/h3,5,8,10-13,15,18,22H,1-2,4,6-7,9,14H2