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

Systemtic Name: 4-[methyl(propan-2-yl)sulfamoyl]-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)benzamide Openeye Name: N-(4-isopropyl-1,3-benzothiazol-2-yl)-4-[isopropyl(methyl)sulfamoyl]benzamide CAS Name: 4-[methyl(propan-2-yl)sulfamoyl]-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-[methyl(propan-2-yl)sulfamoyl]-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-(4-isopropyl-1,3-benzothiazol-2-yl)-4-[isopropyl(methyl)sulfamoyl]benzamide Formula: C21H25N3O3S2 MolecularWeight: 431.5715

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3S2/c1-13(2)17-7-6-8-18-19(17)22-21(28-18)23-20(25)15-9-11-16(12-10-15)29(26,27)24(5)14(3)4/h6-14H,1-5H3,(H,22,23,25)