(E)-N-[3-(azepan-1-yl)-3-oxidanylidene-propyl]-2-(4-methylphenyl)ethenesulfonamide

Systemtic Name: (E)-N-[3-(azepan-1-yl)-3-oxidanylidene-propyl]-2-(4-methylphenyl)ethenesulfonamide Openeye Name: (E)-N-[3-(azepan-1-yl)-3-oxo-propyl]-2-(p-tolyl)ethenesulfonamide CAS Name: (E)-N-[3-(1-azepanyl)-3-oxopropyl]-2-(4-methylphenyl)ethenesulfonamide IUPAC Name: (E)-N-[3-(azepan-1-yl)-3-oxopropyl]-2-(4-methylphenyl)ethenesulfonamide Traditional Name: (E)-N-[3-(azepan-1-yl)-3-keto-propyl]-2-(p-tolyl)ethenesulfonamide Formula: C18H26N2O3S MolecularWeight: 350.47564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CS(=O)(=O)NCCC(=O)N2CCCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/S(=O)(=O)NCCC(=O)N2CCCCCC2

InChI

InChI=1S/C18H26N2O3S/c1-16-6-8-17(9-7-16)11-15-24(22,23)19-12-10-18(21)20-13-4-2-3-5-14-20/h6-9,11,15,19H,2-5,10,12-14H2,1H3/b15-11+