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

Systemtic Name: 4-(ethylsulfamoyl)-N-[[2-[(2-methylpiperidin-1-yl)methyl]phenyl]methyl]benzamide Openeye Name: 4-(ethylsulfamoyl)-N-[[2-[(2-methyl-1-piperidyl)methyl]phenyl]methyl]benzamide CAS Name: 4-(ethylsulfamoyl)-N-[[2-[(2-methyl-1-piperidinyl)methyl]phenyl]methyl]benzamide IUPAC Name: 4-(ethylsulfamoyl)-N-[[2-[(2-methylpiperidin-1-yl)methyl]phenyl]methyl]benzamide Traditional Name: 4-(ethylsulfamoyl)-N-[2-[(2-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=CC=C2CN3CCCCC3C

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2CN3CCCCC3C

InChI

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