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

Systemtic Name: N-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-N-ethyl-2-methoxy-5-methyl-benzenesulfonamide Openeye Name: N-[2-(azepan-1-yl)-2-oxo-ethyl]-N-ethyl-2-methoxy-5-methyl-benzenesulfonamide CAS Name: N-[2-(1-azepanyl)-2-oxoethyl]-N-ethyl-2-methoxy-5-methylbenzenesulfonamide IUPAC Name: N-[2-(azepan-1-yl)-2-oxoethyl]-N-ethyl-2-methoxy-5-methylbenzenesulfonamide Traditional Name: N-[2-(azepan-1-yl)-2-keto-ethyl]-N-ethyl-2-methoxy-5-methyl-benzenesulfonamide Formula: C18H28N2O4S MolecularWeight: 368.49092

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)N1CCCCCC1)S(=O)(=O)C2=C(C=CC(=C2)C)OC

Isomeric SMILES

CCN(CC(=O)N1CCCCCC1)S(=O)(=O)C2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C18H28N2O4S/c1-4-20(14-18(21)19-11-7-5-6-8-12-19)25(22,23)17-13-15(2)9-10-16(17)24-3/h9-10,13H,4-8,11-12,14H2,1-3H3