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

Systemtic Name: 4-methoxy-N-(2-methyl-1,3-benzothiazol-6-yl)-3-[methyl-(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-[benzyl(methyl)sulfamoyl]-4-methoxy-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide CAS Name: 4-methoxy-N-(2-methyl-1,3-benzothiazol-6-yl)-3-[methyl-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-[benzyl(methyl)sulfamoyl]-4-methoxy-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide Traditional Name: 3-[benzyl(methyl)sulfamoyl]-4-methoxy-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide Formula: C24H23N3O4S2 MolecularWeight: 481.58712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N(C)CC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N(C)CC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O4S2/c1-16-25-20-11-10-19(14-22(20)32-16)26-24(28)18-9-12-21(31-3)23(13-18)33(29,30)27(2)15-17-7-5-4-6-8-17/h4-14H,15H2,1-3H3,(H,26,28)