N-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-N-(4-propoxyphenyl)methanesulfonamide

Systemtic Name: N-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-N-(4-propoxyphenyl)methanesulfonamide Openeye Name: N-[2-(azepan-1-yl)-2-oxo-ethyl]-N-(4-propoxyphenyl)methanesulfonamide CAS Name: N-[2-(1-azepanyl)-2-oxoethyl]-N-(4-propoxyphenyl)methanesulfonamide IUPAC Name: N-[2-(azepan-1-yl)-2-oxoethyl]-N-(4-propoxyphenyl)methanesulfonamide Traditional Name: N-[2-(azepan-1-yl)-2-keto-ethyl]-N-(4-propoxyphenyl)methanesulfonamide Formula: C18H28N2O4S MolecularWeight: 368.49092

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N(CC(=O)N2CCCCCC2)S(=O)(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)N(CC(=O)N2CCCCCC2)S(=O)(=O)C

InChI

InChI=1S/C18H28N2O4S/c1-3-14-24-17-10-8-16(9-11-17)20(25(2,22)23)15-18(21)19-12-6-4-5-7-13-19/h8-11H,3-7,12-15H2,1-2H3