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

Systemtic Name: 4-[(2-methylphenyl)sulfamoyl]-N-[4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[(3-methyl-1-piperidyl)methyl]thiazol-2-yl]-4-(o-tolylsulfamoyl)benzamide CAS Name: 4-[(2-methylphenyl)sulfamoyl]-N-[4-[(3-methyl-1-piperidinyl)methyl]-2-thiazolyl]benzamide IUPAC Name: 4-[(2-methylphenyl)sulfamoyl]-N-[4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[(3-methylpiperidino)methyl]thiazol-2-yl]-4-(o-tolylsulfamoyl)benzamide Formula: C24H28N4O3S2 MolecularWeight: 484.63412

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC2=CSC(=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4C

Isomeric SMILES

CC1CCCN(C1)CC2=CSC(=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4C

InChI

InChI=1S/C24H28N4O3S2/c1-17-6-5-13-28(14-17)15-20-16-32-24(25-20)26-23(29)19-9-11-21(12-10-19)33(30,31)27-22-8-4-3-7-18(22)2/h3-4,7-12,16-17,27H,5-6,13-15H2,1-2H3,(H,25,26,29)