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

Systemtic Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(4-isopropyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(4-isopropyl-1,3-benzothiazol-2-yl)benzamide Formula: C24H29N3O3S2 MolecularWeight: 471.63536

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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)C4CCCCC4

Isomeric SMILES

CC(C)C1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4CCCCC4

InChI

InChI=1S/C24H29N3O3S2/c1-16(2)20-10-7-11-21-22(20)25-24(31-21)26-23(28)17-12-14-19(15-13-17)32(29,30)27(3)18-8-5-4-6-9-18/h7,10-16,18H,4-6,8-9H2,1-3H3,(H,25,26,28)