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

Systemtic Name: 2-methyl-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-5-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 5-(benzylsulfamoyl)-2-methyl-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]benzamide CAS Name: 2-methyl-N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]-5-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 5-(benzylsulfamoyl)-2-methyl-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 5-(benzylsulfamoyl)-2-methyl-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]benzamide Formula: C24H22N4O3S2 MolecularWeight: 478.58648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)NC3=NC(=C(S3)C4=CC=CC=N4)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)NC3=NC(=C(S3)C4=CC=CC=N4)C

InChI

InChI=1S/C24H22N4O3S2/c1-16-11-12-19(33(30,31)26-15-18-8-4-3-5-9-18)14-20(16)23(29)28-24-27-17(2)22(32-24)21-10-6-7-13-25-21/h3-14,26H,15H2,1-2H3,(H,27,28,29)