1-[2-[2,4-bis(chloranyl)phenoxy]ethanoyl]-N-cyclopentyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2-[2,4-bis(chloranyl)phenoxy]ethanoyl]-N-cyclopentyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-cyclopentyl-1-[2-(2,4-dichlorophenoxy)acetyl]indoline-5-sulfonamide CAS Name: N-cyclopentyl-1-[2-(2,4-dichlorophenoxy)-1-oxoethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-cyclopentyl-1-[2-(2,4-dichlorophenoxy)acetyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: N-cyclopentyl-1-[2-(2,4-dichlorophenoxy)acetyl]indoline-5-sulfonamide Formula: C21H22Cl2N2O4S MolecularWeight: 469.38138

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)COC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)COC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H22Cl2N2O4S/c22-15-5-8-20(18(23)12-15)29-13-21(26)25-10-9-14-11-17(6-7-19(14)25)30(27,28)24-16-3-1-2-4-16/h5-8,11-12,16,24H,1-4,9-10,13H2