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

Systemtic Name: 2-methoxy-N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-5-sulfamoyl-benzamide Openeye Name: 2-methoxy-N-[4-[(4-methyl-1-piperidyl)methyl]thiazol-2-yl]-5-sulfamoyl-benzamide CAS Name: 2-methoxy-N-[4-[(4-methyl-1-piperidinyl)methyl]-2-thiazolyl]-5-sulfamoylbenzamide IUPAC Name: 2-methoxy-N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-5-sulfamoylbenzamide Traditional Name: 2-methoxy-N-[4-[(4-methylpiperidino)methyl]thiazol-2-yl]-5-sulfamoyl-benzamide Formula: C18H24N4O4S2 MolecularWeight: 424.53756

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N)OC

Isomeric SMILES

CC1CCN(CC1)CC2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N)OC

InChI

InChI=1S/C18H24N4O4S2/c1-12-5-7-22(8-6-12)10-13-11-27-18(20-13)21-17(23)15-9-14(28(19,24)25)3-4-16(15)26-2/h3-4,9,11-12H,5-8,10H2,1-2H3,(H2,19,24,25)(H,20,21,23)