N-[1-[4-(4-ethoxyphenyl)-4-oxidanylidene-butanoyl]piperidin-4-yl]methanesulfonamide

Systemtic Name: N-[1-[4-(4-ethoxyphenyl)-4-oxidanylidene-butanoyl]piperidin-4-yl]methanesulfonamide Openeye Name: N-[1-[4-(4-ethoxyphenyl)-4-oxo-butanoyl]-4-piperidyl]methanesulfonamide CAS Name: N-[1-[4-(4-ethoxyphenyl)-1,4-dioxobutyl]-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-[4-(4-ethoxyphenyl)-4-oxobutanoyl]piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-(4-keto-4-p-phenetyl-butanoyl)-4-piperidyl]methanesulfonamide Formula: C18H26N2O5S MolecularWeight: 382.47444

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)N2CCC(CC2)NS(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)N2CCC(CC2)NS(=O)(=O)C

InChI

InChI=1S/C18H26N2O5S/c1-3-25-16-6-4-14(5-7-16)17(21)8-9-18(22)20-12-10-15(11-13-20)19-26(2,23)24/h4-7,15,19H,3,8-13H2,1-2H3