2-[[6-(phenylsulfonylamino)-1,3-benzothiazol-2-yl]sulfanyl]-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[[6-(phenylsulfonylamino)-1,3-benzothiazol-2-yl]sulfanyl]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-[[6-(benzenesulfonamido)-1,3-benzothiazol-2-yl]sulfanyl]-N-(4-isopropylphenyl)acetamide CAS Name: 2-[[6-(benzenesulfonamido)-1,3-benzothiazol-2-yl]thio]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[[6-(benzenesulfonamido)-1,3-benzothiazol-2-yl]sulfanyl]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[[6-(benzenesulfonamido)-1,3-benzothiazol-2-yl]thio]-N-p-cumenyl-acetamide Formula: C24H23N3O3S3 MolecularWeight: 497.65272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CSC2=NC3=C(S2)C=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)CSC2=NC3=C(S2)C=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O3S3/c1-16(2)17-8-10-18(11-9-17)25-23(28)15-31-24-26-21-13-12-19(14-22(21)32-24)27-33(29,30)20-6-4-3-5-7-20/h3-14,16,27H,15H2,1-2H3,(H,25,28)