4-(2-methoxyethylsulfamoyl)-N-[[4-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]benzamide

Systemtic Name: 4-(2-methoxyethylsulfamoyl)-N-[[4-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]benzamide Openeye Name: 4-(2-methoxyethylsulfamoyl)-N-[[4-[(3-methyl-1-piperidyl)methyl]phenyl]methyl]benzamide CAS Name: 4-(2-methoxyethylsulfamoyl)-N-[[4-[(3-methyl-1-piperidinyl)methyl]phenyl]methyl]benzamide IUPAC Name: 4-(2-methoxyethylsulfamoyl)-N-[[4-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]benzamide Traditional Name: 4-(2-methoxyethylsulfamoyl)-N-[4-[(3-methylpiperidino)methyl]benzyl]benzamide Formula: C24H33N3O4S MolecularWeight: 459.60152

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCOC

Isomeric SMILES

CC1CCCN(C1)CC2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCOC

InChI

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