4-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)-3-[methyl(2-pyridin-3-ylethyl)sulfamoyl]benzamide

Systemtic Name: 4-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)-3-[methyl(2-pyridin-3-ylethyl)sulfamoyl]benzamide Openeye Name: 4-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)-3-[methyl-[2-(3-pyridyl)ethyl]sulfamoyl]benzamide CAS Name: 4-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)-3-[methyl-[2-(3-pyridinyl)ethyl]sulfamoyl]benzamide IUPAC Name: 4-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)-3-[methyl(2-pyridin-3-ylethyl)sulfamoyl]benzamide Traditional Name: 4-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)-3-[methyl-[2-(3-pyridyl)ethyl]sulfamoyl]benzamide Formula: C24H24N4O4S2 MolecularWeight: 496.60176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N(C)CCC4=CN=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N(C)CCC4=CN=CC=C4

InChI

InChI=1S/C24H24N4O4S2/c1-16-6-8-19-21(13-16)33-24(26-19)27-23(29)18-7-9-20(32-3)22(14-18)34(30,31)28(2)12-10-17-5-4-11-25-15-17/h4-9,11,13-15H,10,12H2,1-3H3,(H,26,27,29)