4-(2-oxidanylidenepyrrolidin-1-yl)-N-(3-prop-2-enoxyphenyl)benzenesulfonamide

Systemtic Name: 4-(2-oxidanylidenepyrrolidin-1-yl)-N-(3-prop-2-enoxyphenyl)benzenesulfonamide Openeye Name: N-(3-allyloxyphenyl)-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: 4-(2-oxo-1-pyrrolidinyl)-N-(3-prop-2-enoxyphenyl)benzenesulfonamide IUPAC Name: 4-(2-oxopyrrolidin-1-yl)-N-(3-prop-2-enoxyphenyl)benzenesulfonamide Traditional Name: N-(3-allyloxyphenyl)-4-(2-ketopyrrolidino)benzenesulfonamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

C=CCOC1=CC=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C19H20N2O4S/c1-2-13-25-17-6-3-5-15(14-17)20-26(23,24)18-10-8-16(9-11-18)21-12-4-7-19(21)22/h2-3,5-6,8-11,14,20H,1,4,7,12-13H2