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

Systemtic Name: 4-methyl-N-(4-oxidanylidene-4-pyrrolidin-1-yl-butyl)-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-methyl-N-(4-oxo-4-pyrrolidin-1-yl-butyl)benzenesulfonamide CAS Name: 4-methyl-N-[4-oxo-4-(1-pyrrolidinyl)butyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-methyl-N-(4-oxo-4-pyrrolidin-1-ylbutyl)-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-(4-keto-4-pyrrolidino-butyl)-4-methyl-benzenesulfonamide Formula: C18H26N2O3S MolecularWeight: 350.47564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O3S/c1-3-12-20(15-6-7-18(21)19-13-4-5-14-19)24(22,23)17-10-8-16(2)9-11-17/h3,8-11H,1,4-7,12-15H2,2H3