N-[[1-(2-hydroxyethylsulfamoyl)-4-phenyl-piperidin-4-yl]methyl]-2-methoxy-benzamide

Systemtic Name: N-[[1-(2-hydroxyethylsulfamoyl)-4-phenyl-piperidin-4-yl]methyl]-2-methoxy-benzamide Openeye Name: N-[[1-(2-hydroxyethylsulfamoyl)-4-phenyl-4-piperidyl]methyl]-2-methoxy-benzamide CAS Name: N-[[1-(2-hydroxyethylsulfamoyl)-4-phenyl-4-piperidinyl]methyl]-2-methoxybenzamide IUPAC Name: N-[[1-(2-hydroxyethylsulfamoyl)-4-phenylpiperidin-4-yl]methyl]-2-methoxybenzamide Traditional Name: N-[[1-(2-hydroxyethylsulfamoyl)-4-phenyl-4-piperidyl]methyl]-2-methoxy-benzamide Formula: C22H29N3O5S MolecularWeight: 447.54776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC2(CCN(CC2)S(=O)(=O)NCCO)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC2(CCN(CC2)S(=O)(=O)NCCO)C3=CC=CC=C3

InChI

InChI=1S/C22H29N3O5S/c1-30-20-10-6-5-9-19(20)21(27)23-17-22(18-7-3-2-4-8-18)11-14-25(15-12-22)31(28,29)24-13-16-26/h2-10,24,26H,11-17H2,1H3,(H,23,27)