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

Systemtic Name: 2-methoxy-N-[[1-(2-phenoxyethylsulfamoyl)-4-phenyl-piperidin-4-yl]methyl]benzamide Openeye Name: 2-methoxy-N-[[1-(2-phenoxyethylsulfamoyl)-4-phenyl-4-piperidyl]methyl]benzamide CAS Name: 2-methoxy-N-[[1-(2-phenoxyethylsulfamoyl)-4-phenyl-4-piperidinyl]methyl]benzamide IUPAC Name: 2-methoxy-N-[[1-(2-phenoxyethylsulfamoyl)-4-phenylpiperidin-4-yl]methyl]benzamide Traditional Name: 2-methoxy-N-[[1-(2-phenoxyethylsulfamoyl)-4-phenyl-4-piperidyl]methyl]benzamide Formula: C28H33N3O5S MolecularWeight: 523.64372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC2(CCN(CC2)S(=O)(=O)NCCOC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC2(CCN(CC2)S(=O)(=O)NCCOC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H33N3O5S/c1-35-26-15-9-8-14-25(26)27(32)29-22-28(23-10-4-2-5-11-23)16-19-31(20-17-28)37(33,34)30-18-21-36-24-12-6-3-7-13-24/h2-15,30H,16-22H2,1H3,(H,29,32)