N-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-4-ethoxy-N-methyl-benzenesulfonamide

Systemtic Name: N-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-4-ethoxy-N-methyl-benzenesulfonamide Openeye Name: N-[2-(azepan-1-yl)-2-oxo-ethyl]-4-ethoxy-N-methyl-benzenesulfonamide CAS Name: N-[2-(1-azepanyl)-2-oxoethyl]-4-ethoxy-N-methylbenzenesulfonamide IUPAC Name: N-[2-(azepan-1-yl)-2-oxoethyl]-4-ethoxy-N-methylbenzenesulfonamide Traditional Name: N-[2-(azepan-1-yl)-2-keto-ethyl]-4-ethoxy-N-methyl-benzenesulfonamide Formula: C17H26N2O4S MolecularWeight: 354.46434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N2CCCCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N2CCCCCC2

InChI

InChI=1S/C17H26N2O4S/c1-3-23-15-8-10-16(11-9-15)24(21,22)18(2)14-17(20)19-12-6-4-5-7-13-19/h8-11H,3-7,12-14H2,1-2H3