2-[[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfamoyl]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 2-[[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfamoyl]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 2-[[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]sulfamoyl]-N-(3-pyridylmethyl)benzamide CAS Name: 2-[[2-(2-methoxy-5-methylanilino)-2-oxoethyl]sulfamoyl]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2-[[2-(2-methoxy-5-methylanilino)-2-oxoethyl]sulfamoyl]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 2-[[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]sulfamoyl]-N-(3-pyridylmethyl)benzamide Formula: C23H24N4O5S MolecularWeight: 468.52546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNS(=O)(=O)C2=CC=CC=C2C(=O)NCC3=CN=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNS(=O)(=O)C2=CC=CC=C2C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C23H24N4O5S/c1-16-9-10-20(32-2)19(12-16)27-22(28)15-26-33(30,31)21-8-4-3-7-18(21)23(29)25-14-17-6-5-11-24-13-17/h3-13,26H,14-15H2,1-2H3,(H,25,29)(H,27,28)