N-[1-(azepan-1-yl)-1-oxidanylidene-propan-2-yl]-N-(4-ethoxyphenyl)methanesulfonamide

Systemtic Name: N-[1-(azepan-1-yl)-1-oxidanylidene-propan-2-yl]-N-(4-ethoxyphenyl)methanesulfonamide Openeye Name: N-[2-(azepan-1-yl)-1-methyl-2-oxo-ethyl]-N-(4-ethoxyphenyl)methanesulfonamide CAS Name: N-[1-(1-azepanyl)-1-oxopropan-2-yl]-N-(4-ethoxyphenyl)methanesulfonamide IUPAC Name: N-[1-(azepan-1-yl)-1-oxopropan-2-yl]-N-(4-ethoxyphenyl)methanesulfonamide Traditional Name: N-[2-(azepan-1-yl)-2-keto-1-methyl-ethyl]-N-p-phenetyl-methanesulfonamide Formula: C18H28N2O4S MolecularWeight: 368.49092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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