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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1CCN(CC1)[C@H](CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)C)C3=CC=CS3

InChI

InChI=1S/C20H27N3O3S2/c1-14-7-9-23(10-8-14)18(19-4-3-11-27-19)13-22-20(24)17-12-16(28(21,25)26)6-5-15(17)2/h3-6,11-12,14,18H,7-10,13H2,1-2H3,(H,22,24)(H2,21,25,26)/t18-/m1/s1