4-methyl-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-methyl-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-methyl-N-(3-oxo-3-pyrrolidin-1-yl-propyl)benzenesulfonamide CAS Name: 4-methyl-N-[3-oxo-3-(1-pyrrolidinyl)propyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-methyl-N-(3-oxo-3-pyrrolidin-1-ylpropyl)-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-(3-keto-3-pyrrolidino-propyl)-4-methyl-benzenesulfonamide Formula: C17H24N2O3S MolecularWeight: 336.44906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCC(=O)N2CCCC2)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCC(=O)N2CCCC2)CC=C

InChI

InChI=1S/C17H24N2O3S/c1-3-11-19(14-10-17(20)18-12-4-5-13-18)23(21,22)16-8-6-15(2)7-9-16/h3,6-9H,1,4-5,10-14H2,2H3