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

Systemtic Name: 4-[cyclopropyl(methyl)sulfamoyl]-N-(6-propan-2-yl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-[cyclopropyl(methyl)sulfamoyl]-N-(6-isopropyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-[cyclopropyl(methyl)sulfamoyl]-N-(6-propan-2-yl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-[cyclopropyl(methyl)sulfamoyl]-N-(6-propan-2-yl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-[cyclopropyl(methyl)sulfamoyl]-N-(6-isopropyl-1,3-benzothiazol-2-yl)benzamide Formula: C21H23N3O3S2 MolecularWeight: 429.55562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4CC4

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4CC4

InChI

InChI=1S/C21H23N3O3S2/c1-13(2)15-6-11-18-19(12-15)28-21(22-18)23-20(25)14-4-9-17(10-5-14)29(26,27)24(3)16-7-8-16/h4-6,9-13,16H,7-8H2,1-3H3,(H,22,23,25)