1-[2-(1,3-benzothiazol-2-ylsulfanyl)propanoyl]-N-cyclopentyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2-(1,3-benzothiazol-2-ylsulfanyl)propanoyl]-N-cyclopentyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-(1,3-benzothiazol-2-ylsulfanyl)propanoyl]-N-cyclopentyl-indoline-5-sulfonamide CAS Name: 1-[2-(1,3-benzothiazol-2-ylthio)-1-oxopropyl]-N-cyclopentyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-(1,3-benzothiazol-2-ylsulfanyl)propanoyl]-N-cyclopentyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-(1,3-benzothiazol-2-ylthio)propanoyl]-N-cyclopentyl-indoline-5-sulfonamide Formula: C23H25N3O3S3 MolecularWeight: 487.6579

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3CCCC3)SC4=NC5=CC=CC=C5S4

Isomeric SMILES

CC(C(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3CCCC3)SC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H25N3O3S3/c1-15(30-23-24-19-8-4-5-9-21(19)31-23)22(27)26-13-12-16-14-18(10-11-20(16)26)32(28,29)25-17-6-2-3-7-17/h4-5,8-11,14-15,17,25H,2-3,6-7,12-13H2,1H3