N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-[methyl(propan-2-yl)sulfamoyl]benzamide

Systemtic Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-[methyl(propan-2-yl)sulfamoyl]benzamide Openeye Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-[isopropyl(methyl)sulfamoyl]benzamide CAS Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-[methyl(propan-2-yl)sulfamoyl]benzamide IUPAC Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-[methyl(propan-2-yl)sulfamoyl]benzamide Traditional Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-[isopropyl(methyl)sulfamoyl]benzamide Formula: C20H23N3O3S2 MolecularWeight: 417.54492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3S2/c1-12(2)23(5)28(25,26)16-8-6-7-15(11-16)19(24)22-20-21-17-13(3)9-10-14(4)18(17)27-20/h6-12H,1-5H3,(H,21,22,24)