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

Systemtic Name: 4-methoxy-N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: 3-(isopropylsulfamoyl)-4-methoxy-N-methyl-N-[[2-(1-piperidyl)phenyl]methyl]benzamide CAS Name: 4-methoxy-N-methyl-N-[[2-(1-piperidinyl)phenyl]methyl]-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: 4-methoxy-N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: 3-(isopropylsulfamoyl)-4-methoxy-N-methyl-N-(2-piperidinobenzyl)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)N(C)CC2=CC=CC=C2N3CCCCC3)OC

Isomeric SMILES

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)N(C)CC2=CC=CC=C2N3CCCCC3)OC

InChI

InChI=1S/C24H33N3O4S/c1-18(2)25-32(29,30)23-16-19(12-13-22(23)31-4)24(28)26(3)17-20-10-6-7-11-21(20)27-14-8-5-9-15-27/h6-7,10-13,16,18,25H,5,8-9,14-15,17H2,1-4H3