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

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[4-[(4-methyl-1-piperidyl)methyl]thiazol-2-yl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[4-[(4-methyl-1-piperidinyl)methyl]-2-thiazolyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-[4-[(4-methylpiperidino)methyl]thiazol-2-yl]benzamide Formula: C20H26N4O3S2 MolecularWeight: 434.57544

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CSC(=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

CC1CCN(CC1)CC2=CSC(=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C20H26N4O3S2/c1-14-7-9-24(10-8-14)12-17-13-28-20(21-17)22-19(25)15-3-2-4-18(11-15)29(26,27)23-16-5-6-16/h2-4,11,13-14,16,23H,5-10,12H2,1H3,(H,21,22,25)