4-ethanoyl-N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]benzenesulfonamide Openeye Name: 4-acetyl-N-[2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]benzenesulfonamide CAS Name: 4-acetyl-N-[2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[2-(4-methoxyphenyl)-2-piperidino-ethyl]benzenesulfonamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC(C2=CC=C(C=C2)OC)N3CCCCC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC(C2=CC=C(C=C2)OC)N3CCCCC3

InChI

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