N-(1,3-benzothiazol-2-ylmethyl)-4-methoxy-N-methyl-3-(2-pyridin-2-ylethylsulfamoyl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-4-methoxy-N-methyl-3-(2-pyridin-2-ylethylsulfamoyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-4-methoxy-N-methyl-3-[2-(2-pyridyl)ethylsulfamoyl]benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-4-methoxy-N-methyl-3-[2-(2-pyridinyl)ethylsulfamoyl]benzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-4-methoxy-N-methyl-3-(2-pyridin-2-ylethylsulfamoyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-4-methoxy-N-methyl-3-[2-(2-pyridyl)ethylsulfamoyl]benzamide Formula: C24H24N4O4S2 MolecularWeight: 496.60176

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NCCC4=CC=CC=N4

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NCCC4=CC=CC=N4

InChI

InChI=1S/C24H24N4O4S2/c1-28(16-23-27-19-8-3-4-9-21(19)33-23)24(29)17-10-11-20(32-2)22(15-17)34(30,31)26-14-12-18-7-5-6-13-25-18/h3-11,13,15,26H,12,14,16H2,1-2H3