2-methyl-N-[4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-5-sulfamoyl-benzamide

Systemtic Name: 2-methyl-N-[4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-5-sulfamoyl-benzamide Openeye Name: 2-methyl-N-[4-[(3-methyl-1-piperidyl)methyl]thiazol-2-yl]-5-sulfamoyl-benzamide CAS Name: 2-methyl-N-[4-[(3-methyl-1-piperidinyl)methyl]-2-thiazolyl]-5-sulfamoylbenzamide IUPAC Name: 2-methyl-N-[4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-5-sulfamoylbenzamide Traditional Name: 2-methyl-N-[4-[(3-methylpiperidino)methyl]thiazol-2-yl]-5-sulfamoyl-benzamide Formula: C18H24N4O3S2 MolecularWeight: 408.53816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N)C

Isomeric SMILES

CC1CCCN(C1)CC2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N)C

InChI

InChI=1S/C18H24N4O3S2/c1-12-4-3-7-22(9-12)10-14-11-26-18(20-14)21-17(23)16-8-15(27(19,24)25)6-5-13(16)2/h5-6,8,11-12H,3-4,7,9-10H2,1-2H3,(H2,19,24,25)(H,20,21,23)