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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CSC(=N2)NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C

Isomeric SMILES

CC1CCN(CC1)CC2=CSC(=N2)NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C

InChI

InChI=1S/C18H24N4O3S2/c1-13-6-8-22(9-7-13)11-16-12-26-18(19-16)20-17(23)14-4-3-5-15(10-14)21-27(2,24)25/h3-5,10,12-13,21H,6-9,11H2,1-2H3,(H,19,20,23)