(E)-N-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-N-methyl-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-N-methyl-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[2-(azepan-1-yl)-2-oxo-ethyl]-N-methyl-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[2-(1-azepanyl)-2-oxoethyl]-N-methyl-2-phenylethenesulfonamide IUPAC Name: (E)-N-[2-(azepan-1-yl)-2-oxoethyl]-N-methyl-2-phenylethenesulfonamide Traditional Name: (E)-N-[2-(azepan-1-yl)-2-keto-ethyl]-N-methyl-2-phenyl-ethenesulfonamide Formula: C17H24N2O3S MolecularWeight: 336.44906

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCCCCC1)S(=O)(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CN(CC(=O)N1CCCCCC1)S(=O)(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H24N2O3S/c1-18(15-17(20)19-12-7-2-3-8-13-19)23(21,22)14-11-16-9-5-4-6-10-16/h4-6,9-11,14H,2-3,7-8,12-13,15H2,1H3/b14-11+