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

Systemtic Name: 4-methoxy-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: 3-(isopropylsulfamoyl)-4-methoxy-N-[[2-(1-piperidylmethyl)phenyl]methyl]benzamide CAS Name: 4-methoxy-N-[[2-(1-piperidinylmethyl)phenyl]methyl]-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: 4-methoxy-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: 3-(isopropylsulfamoyl)-4-methoxy-N-[2-(piperidinomethyl)benzyl]benzamide Formula: C24H33N3O4S MolecularWeight: 459.60152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O4S/c1-18(2)26-32(29,30)23-15-19(11-12-22(23)31-3)24(28)25-16-20-9-5-6-10-21(20)17-27-13-7-4-8-14-27/h5-6,9-12,15,18,26H,4,7-8,13-14,16-17H2,1-3H3,(H,25,28)