2-methoxy-N-[[1-(2-methoxyethylsulfamoyl)-4-(phenylmethyl)piperidin-4-yl]methyl]benzamide

Systemtic Name: 2-methoxy-N-[[1-(2-methoxyethylsulfamoyl)-4-(phenylmethyl)piperidin-4-yl]methyl]benzamide Openeye Name: N-[[4-benzyl-1-(2-methoxyethylsulfamoyl)-4-piperidyl]methyl]-2-methoxy-benzamide CAS Name: 2-methoxy-N-[[1-(2-methoxyethylsulfamoyl)-4-(phenylmethyl)-4-piperidinyl]methyl]benzamide IUPAC Name: N-[[4-benzyl-1-(2-methoxyethylsulfamoyl)piperidin-4-yl]methyl]-2-methoxybenzamide Traditional Name: N-[[4-benzyl-1-(2-methoxyethylsulfamoyl)-4-piperidyl]methyl]-2-methoxy-benzamide Formula: C24H33N3O5S MolecularWeight: 475.60092

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Descriptors Computed from Structure

Canonical SMILES:

COCCNS(=O)(=O)N1CCC(CC1)(CC2=CC=CC=C2)CNC(=O)C3=CC=CC=C3OC

Isomeric SMILES

COCCNS(=O)(=O)N1CCC(CC1)(CC2=CC=CC=C2)CNC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C24H33N3O5S/c1-31-17-14-26-33(29,30)27-15-12-24(13-16-27,18-20-8-4-3-5-9-20)19-25-23(28)21-10-6-7-11-22(21)32-2/h3-11,26H,12-19H2,1-2H3,(H,25,28)