N-(4-ethoxyphenyl)-N-[2-(3-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-4-methylsulfanyl-benzenesulfonamide

Systemtic Name: N-(4-ethoxyphenyl)-N-[2-(3-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-4-methylsulfanyl-benzenesulfonamide Openeye Name: N-(4-ethoxyphenyl)-N-[2-(3-methyl-1-piperidyl)-2-oxo-ethyl]-4-methylsulfanyl-benzenesulfonamide CAS Name: N-(4-ethoxyphenyl)-N-[2-(3-methyl-1-piperidinyl)-2-oxoethyl]-4-(methylthio)benzenesulfonamide IUPAC Name: N-(4-ethoxyphenyl)-N-[2-(3-methylpiperidin-1-yl)-2-oxoethyl]-4-methylsulfanylbenzenesulfonamide Traditional Name: N-[2-keto-2-(3-methylpiperidino)ethyl]-4-(methylthio)-N-p-phenetyl-benzenesulfonamide Formula: C23H30N2O4S2 MolecularWeight: 462.6253

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)N2CCCC(C2)C)S(=O)(=O)C3=CC=C(C=C3)SC

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)N2CCCC(C2)C)S(=O)(=O)C3=CC=C(C=C3)SC

InChI

InChI=1S/C23H30N2O4S2/c1-4-29-20-9-7-19(8-10-20)25(17-23(26)24-15-5-6-18(2)16-24)31(27,28)22-13-11-21(30-3)12-14-22/h7-14,18H,4-6,15-17H2,1-3H3