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

Systemtic Name: 4-(ethylsulfamoyl)-N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]benzamide Openeye Name: 4-(ethylsulfamoyl)-N-[[4-[(4-methyl-1-piperidyl)methyl]phenyl]methyl]benzamide CAS Name: 4-(ethylsulfamoyl)-N-[[4-[(4-methyl-1-piperidinyl)methyl]phenyl]methyl]benzamide IUPAC Name: 4-(ethylsulfamoyl)-N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]benzamide Traditional Name: 4-(ethylsulfamoyl)-N-[4-[(4-methylpiperidino)methyl]benzyl]benzamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O3S/c1-3-25-30(28,29)22-10-8-21(9-11-22)23(27)24-16-19-4-6-20(7-5-19)17-26-14-12-18(2)13-15-26/h4-11,18,25H,3,12-17H2,1-2H3,(H,24,27)