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

Systemtic Name: 1-[2-(1,3-benzothiazol-2-ylsulfanyl)ethanoyl]-N-cyclopentyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]-N-cyclopentyl-indoline-5-sulfonamide CAS Name: 1-[2-(1,3-benzothiazol-2-ylthio)-1-oxoethyl]-N-cyclopentyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]-N-cyclopentyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-(1,3-benzothiazol-2-ylthio)acetyl]-N-cyclopentyl-indoline-5-sulfonamide Formula: C22H23N3O3S3 MolecularWeight: 473.63132

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)CSC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)CSC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H23N3O3S3/c26-21(14-29-22-23-18-7-3-4-8-20(18)30-22)25-12-11-15-13-17(9-10-19(15)25)31(27,28)24-16-5-1-2-6-16/h3-4,7-10,13,16,24H,1-2,5-6,11-12,14H2