N-(6-methyl-1,3-benzothiazol-2-yl)-2-[4-[(4-methylphenyl)sulfonylamino]phenyl]sulfanyl-propanamide

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-[4-[(4-methylphenyl)sulfonylamino]phenyl]sulfanyl-propanamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-[4-(p-tolylsulfonylamino)phenyl]sulfanyl-propanamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-[[4-[(4-methylphenyl)sulfonylamino]phenyl]thio]propanamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-[4-[(4-methylphenyl)sulfonylamino]phenyl]sulfanylpropanamide Traditional Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-[[4-(tosylamino)phenyl]thio]propionamide Formula: C24H23N3O3S3 MolecularWeight: 497.65272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)SC(C)C(=O)NC3=NC4=C(S3)C=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)SC(C)C(=O)NC3=NC4=C(S3)C=C(C=C4)C

InChI

InChI=1S/C24H23N3O3S3/c1-15-4-11-20(12-5-15)33(29,30)27-18-7-9-19(10-8-18)31-17(3)23(28)26-24-25-21-13-6-16(2)14-22(21)32-24/h4-14,17,27H,1-3H3,(H,25,26,28)