2-methyl-5-[[2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]sulfamoyl]benzamide

Systemtic Name: 2-methyl-5-[[2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]sulfamoyl]benzamide Openeye Name: 2-methyl-5-[[2-(4-methyl-1-piperidyl)-2-(2-thienyl)ethyl]sulfamoyl]benzamide CAS Name: 2-methyl-5-[[2-(4-methyl-1-piperidinyl)-2-thiophen-2-ylethyl]sulfamoyl]benzamide IUPAC Name: 2-methyl-5-[[2-(4-methylpiperidin-1-yl)-2-thiophen-2-ylethyl]sulfamoyl]benzamide Traditional Name: 2-methyl-5-[[2-(4-methylpiperidino)-2-(2-thienyl)ethyl]sulfamoyl]benzamide Formula: C20H27N3O3S2 MolecularWeight: 421.57668

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(CNS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)N)C3=CC=CS3

Isomeric SMILES

CC1CCN(CC1)C(CNS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)N)C3=CC=CS3

InChI

InChI=1S/C20H27N3O3S2/c1-14-7-9-23(10-8-14)18(19-4-3-11-27-19)13-22-28(25,26)16-6-5-15(2)17(12-16)20(21)24/h3-6,11-12,14,18,22H,7-10,13H2,1-2H3,(H2,21,24)