N-[1-(4-methoxyphenyl)-3-oxidanylidene-3-piperidin-1-yl-propyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[1-(4-methoxyphenyl)-3-oxidanylidene-3-piperidin-1-yl-propyl]-4-methyl-benzenesulfonamide Openeye Name: N-[1-(4-methoxyphenyl)-3-oxo-3-(1-piperidyl)propyl]-4-methyl-benzenesulfonamide CAS Name: N-[1-(4-methoxyphenyl)-3-oxo-3-(1-piperidinyl)propyl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-(4-methoxyphenyl)-3-oxo-3-piperidin-1-ylpropyl]-4-methylbenzenesulfonamide Traditional Name: N-[3-keto-1-(4-methoxyphenyl)-3-piperidino-propyl]-4-methyl-benzenesulfonamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(=O)N2CCCCC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(=O)N2CCCCC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H28N2O4S/c1-17-6-12-20(13-7-17)29(26,27)23-21(18-8-10-19(28-2)11-9-18)16-22(25)24-14-4-3-5-15-24/h6-13,21,23H,3-5,14-16H2,1-2H3