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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N(C)CC4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N(C)CC4=CC=CC=C4

InChI

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