2-methyl-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]-5-sulfamoyl-benzamide

Systemtic Name: 2-methyl-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]-5-sulfamoyl-benzamide Openeye Name: 2-methyl-N-[[2-(1-piperidylmethyl)phenyl]methyl]-5-sulfamoyl-benzamide CAS Name: 2-methyl-N-[[2-(1-piperidinylmethyl)phenyl]methyl]-5-sulfamoylbenzamide IUPAC Name: 2-methyl-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]-5-sulfamoylbenzamide Traditional Name: 2-methyl-N-[2-(piperidinomethyl)benzyl]-5-sulfamoyl-benzamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCC2=CC=CC=C2CN3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCC2=CC=CC=C2CN3CCCCC3

InChI

InChI=1S/C21H27N3O3S/c1-16-9-10-19(28(22,26)27)13-20(16)21(25)23-14-17-7-3-4-8-18(17)15-24-11-5-2-6-12-24/h3-4,7-10,13H,2,5-6,11-12,14-15H2,1H3,(H,23,25)(H2,22,26,27)