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

Systemtic Name: 2-[[6-(methylsulfonylamino)-1,3-benzothiazol-2-yl]sulfanyl]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-2-[[6-(methanesulfonamido)-1,3-benzothiazol-2-yl]sulfanyl]acetamide CAS Name: 2-[[6-(methanesulfonamido)-1,3-benzothiazol-2-yl]thio]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[[6-(methanesulfonamido)-1,3-benzothiazol-2-yl]sulfanyl]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[[6-(methanesulfonamido)-1,3-benzothiazol-2-yl]thio]-N-p-cumenyl-acetamide Formula: C19H21N3O3S3 MolecularWeight: 435.58334

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3S3/c1-12(2)13-4-6-14(7-5-13)20-18(23)11-26-19-21-16-9-8-15(10-17(16)27-19)22-28(3,24)25/h4-10,12,22H,11H2,1-3H3,(H,20,23)