5-(ethylsulfamoyl)-2-methyl-N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]benzamide

Systemtic Name: 5-(ethylsulfamoyl)-2-methyl-N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]benzamide Openeye Name: 5-(ethylsulfamoyl)-2-methyl-N-[[4-[(4-methyl-1-piperidyl)methyl]phenyl]methyl]benzamide CAS Name: 5-(ethylsulfamoyl)-2-methyl-N-[[4-[(4-methyl-1-piperidinyl)methyl]phenyl]methyl]benzamide IUPAC Name: 5-(ethylsulfamoyl)-2-methyl-N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]benzamide Traditional Name: 5-(ethylsulfamoyl)-2-methyl-N-[4-[(4-methylpiperidino)methyl]benzyl]benzamide Formula: C24H33N3O3S MolecularWeight: 443.60212

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC(=C(C=C1)C)C(=O)NCC2=CC=C(C=C2)CN3CCC(CC3)C

Isomeric SMILES

CCNS(=O)(=O)C1=CC(=C(C=C1)C)C(=O)NCC2=CC=C(C=C2)CN3CCC(CC3)C

InChI

InChI=1S/C24H33N3O3S/c1-4-26-31(29,30)22-10-5-19(3)23(15-22)24(28)25-16-20-6-8-21(9-7-20)17-27-13-11-18(2)12-14-27/h5-10,15,18,26H,4,11-14,16-17H2,1-3H3,(H,25,28)