N-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-4-ethoxy-N-ethyl-3-methyl-benzenesulfonamide

Systemtic Name: N-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-4-ethoxy-N-ethyl-3-methyl-benzenesulfonamide Openeye Name: N-[2-(azepan-1-yl)-2-oxo-ethyl]-4-ethoxy-N-ethyl-3-methyl-benzenesulfonamide CAS Name: N-[2-(1-azepanyl)-2-oxoethyl]-4-ethoxy-N-ethyl-3-methylbenzenesulfonamide IUPAC Name: N-[2-(azepan-1-yl)-2-oxoethyl]-4-ethoxy-N-ethyl-3-methylbenzenesulfonamide Traditional Name: N-[2-(azepan-1-yl)-2-keto-ethyl]-4-ethoxy-N-ethyl-3-methyl-benzenesulfonamide Formula: C19H30N2O4S MolecularWeight: 382.5175

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N2O4S/c1-4-21(15-19(22)20-12-8-6-7-9-13-20)26(23,24)17-10-11-18(25-5-2)16(3)14-17/h10-11,14H,4-9,12-13,15H2,1-3H3