N-cyclopentyl-4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-cyclopentyl-4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-cyclopentyl-4-methoxy-3-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-cyclopentyl-4-methoxy-3-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-cyclopentyl-4-methoxy-3-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-cyclopentyl-3-(2-ketopyrrolidino)-4-methoxy-benzenesulfonamide Formula: C16H22N2O4S MolecularWeight: 338.42188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CCCC2)N3CCCC3=O

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CCCC2)N3CCCC3=O

InChI

InChI=1S/C16H22N2O4S/c1-22-15-9-8-13(11-14(15)18-10-4-7-16(18)19)23(20,21)17-12-5-2-3-6-12/h8-9,11-12,17H,2-7,10H2,1H3