N-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-2-methoxy-N,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-2-methoxy-N,5-dimethyl-benzenesulfonamide Openeye Name: N-[2-(azepan-1-yl)-2-oxo-ethyl]-2-methoxy-N,5-dimethyl-benzenesulfonamide CAS Name: N-[2-(1-azepanyl)-2-oxoethyl]-2-methoxy-N,5-dimethylbenzenesulfonamide IUPAC Name: N-[2-(azepan-1-yl)-2-oxoethyl]-2-methoxy-N,5-dimethylbenzenesulfonamide Traditional Name: N-[2-(azepan-1-yl)-2-keto-ethyl]-2-methoxy-N,5-dimethyl-benzenesulfonamide Formula: C17H26N2O4S MolecularWeight: 354.46434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)N(C)CC(=O)N2CCCCCC2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)N(C)CC(=O)N2CCCCCC2

InChI

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