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

Systemtic Name: 4-(2-oxidanylidenepyrrolidin-1-yl)-N-(2-propoxyphenyl)benzenesulfonamide Openeye Name: 4-(2-oxopyrrolidin-1-yl)-N-(2-propoxyphenyl)benzenesulfonamide CAS Name: 4-(2-oxo-1-pyrrolidinyl)-N-(2-propoxyphenyl)benzenesulfonamide IUPAC Name: 4-(2-oxopyrrolidin-1-yl)-N-(2-propoxyphenyl)benzenesulfonamide Traditional Name: 4-(2-ketopyrrolidino)-N-(2-propoxyphenyl)benzenesulfonamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CCCOC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C19H22N2O4S/c1-2-14-25-18-7-4-3-6-17(18)20-26(23,24)16-11-9-15(10-12-16)21-13-5-8-19(21)22/h3-4,6-7,9-12,20H,2,5,8,13-14H2,1H3