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

Systemtic Name: 3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)-N-(3-prop-2-enoxyphenyl)benzenesulfonamide Openeye Name: N-(3-allyloxyphenyl)-3-methyl-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: 3-methyl-4-(2-oxo-1-pyrrolidinyl)-N-(3-prop-2-enoxyphenyl)benzenesulfonamide IUPAC Name: 3-methyl-4-(2-oxopyrrolidin-1-yl)-N-(3-prop-2-enoxyphenyl)benzenesulfonamide Traditional Name: N-(3-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(=CC=C2)OCC=C)N3CCCC3=O

Isomeric SMILES

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

InChI

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