4-methoxy-3-(2-methoxyethylsulfamoyl)-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 4-methoxy-3-(2-methoxyethylsulfamoyl)-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 4-methoxy-3-(2-methoxyethylsulfamoyl)-N-[[2-(1-piperidylmethyl)phenyl]methyl]benzamide CAS Name: 4-methoxy-3-(2-methoxyethylsulfamoyl)-N-[[2-(1-piperidinylmethyl)phenyl]methyl]benzamide IUPAC Name: 4-methoxy-3-(2-methoxyethylsulfamoyl)-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 4-methoxy-3-(2-methoxyethylsulfamoyl)-N-[2-(piperidinomethyl)benzyl]benzamide Formula: C24H33N3O5S MolecularWeight: 475.60092

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Descriptors Computed from Structure

Canonical SMILES:

COCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=CC=CC=C2CN3CCCCC3)OC

Isomeric SMILES

COCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=CC=CC=C2CN3CCCCC3)OC

InChI

InChI=1S/C24H33N3O5S/c1-31-15-12-26-33(29,30)23-16-19(10-11-22(23)32-2)24(28)25-17-20-8-4-5-9-21(20)18-27-13-6-3-7-14-27/h4-5,8-11,16,26H,3,6-7,12-15,17-18H2,1-2H3,(H,25,28)