N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-3-(methylsulfonylamino)benzamide

Systemtic Name: N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-3-(methylsulfonylamino)benzamide Openeye Name: 3-(methanesulfonamido)-N-[2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]benzamide CAS Name: 3-(methanesulfonamido)-N-[2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]benzamide IUPAC Name: 3-(methanesulfonamido)-N-[2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]benzamide Traditional Name: 3-(methanesulfonamido)-N-[2-(4-methoxyphenyl)-2-piperidino-ethyl]benzamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C)N3CCCCC3

InChI

InChI=1S/C22H29N3O4S/c1-29-20-11-9-17(10-12-20)21(25-13-4-3-5-14-25)16-23-22(26)18-7-6-8-19(15-18)24-30(2,27)28/h6-12,15,21,24H,3-5,13-14,16H2,1-2H3,(H,23,26)