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

Systemtic Name: 2-[[6-[(4-methylphenyl)sulfonylamino]-1,3-benzothiazol-2-yl]sulfanyl]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-2-[[6-(p-tolylsulfonylamino)-1,3-benzothiazol-2-yl]sulfanyl]acetamide CAS Name: 2-[[6-[(4-methylphenyl)sulfonylamino]-1,3-benzothiazol-2-yl]thio]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[[6-[(4-methylphenyl)sulfonylamino]-1,3-benzothiazol-2-yl]sulfanyl]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: N-p-cumenyl-2-[[6-(tosylamino)-1,3-benzothiazol-2-yl]thio]acetamide Formula: C25H25N3O3S3 MolecularWeight: 511.6793

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N=C(S3)SCC(=O)NC4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N=C(S3)SCC(=O)NC4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C25H25N3O3S3/c1-16(2)18-6-8-19(9-7-18)26-24(29)15-32-25-27-22-13-10-20(14-23(22)33-25)28-34(30,31)21-11-4-17(3)5-12-21/h4-14,16,28H,15H2,1-3H3,(H,26,29)