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

Systemtic Name: 3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)-N-(4-prop-2-enoxyphenyl)benzenesulfonamide Openeye Name: N-(4-allyloxyphenyl)-3-methyl-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: 3-methyl-4-(2-oxo-1-pyrrolidinyl)-N-(4-prop-2-enoxyphenyl)benzenesulfonamide IUPAC Name: 3-methyl-4-(2-oxopyrrolidin-1-yl)-N-(4-prop-2-enoxyphenyl)benzenesulfonamide Traditional Name: N-(4-allyloxyphenyl)-4-(2-ketopyrrolidino)-3-methyl-benzenesulfonamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)OCC=C)N3CCCC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)OCC=C)N3CCCC3=O

InChI

InChI=1S/C20H22N2O4S/c1-3-13-26-17-8-6-16(7-9-17)21-27(24,25)18-10-11-19(15(2)14-18)22-12-4-5-20(22)23/h3,6-11,14,21H,1,4-5,12-13H2,2H3