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

Systemtic Name: 4-methyl-3-(methylsulfonylamino)-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-(methanesulfonamido)-4-methyl-N-[4-(1-piperidylmethyl)thiazol-2-yl]benzamide CAS Name: 3-(methanesulfonamido)-4-methyl-N-[4-(1-piperidinylmethyl)-2-thiazolyl]benzamide IUPAC Name: 3-(methanesulfonamido)-4-methyl-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-(methanesulfonamido)-4-methyl-N-[4-(piperidinomethyl)thiazol-2-yl]benzamide Formula: C18H24N4O3S2 MolecularWeight: 408.53816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)CN3CCCCC3)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)CN3CCCCC3)NS(=O)(=O)C

InChI

InChI=1S/C18H24N4O3S2/c1-13-6-7-14(10-16(13)21-27(2,24)25)17(23)20-18-19-15(12-26-18)11-22-8-4-3-5-9-22/h6-7,10,12,21H,3-5,8-9,11H2,1-2H3,(H,19,20,23)