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N-(2-cyclopentylethyl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

N-(2-cyclopentylethyl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name:N-(2-cyclopentylethyl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide
Openeye Name:N-(2-cyclopentylethyl)-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide
CAS Name:N-(2-cyclopentylethyl)-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide
IUPAC Name:N-(2-cyclopentylethyl)-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide
Traditional Name:N-(2-cyclopentylethyl)-4-(2-ketopyrrolidino)benzenesulfonamide
Formula: C17H24N2O3S
MolecularWeight: 336.44906
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCNS(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O


Isomeric SMILES

C1CCC(C1)CCNS(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O


InChI

InChI=1S/C17H24N2O3S/c20-17-6-3-13-19(17)15-7-9-16(10-8-15)23(21,22)18-12-11-14-4-1-2-5-14/h7-10,14,18H,1-6,11-13H2


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