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

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethanoyl]-N-cyclopentyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-(4-chlorophenoxy)acetyl]-N-cyclopentyl-indoline-5-sulfonamide CAS Name: 1-[2-(4-chlorophenoxy)-1-oxoethyl]-N-cyclopentyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-(4-chlorophenoxy)acetyl]-N-cyclopentyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-(4-chlorophenoxy)acetyl]-N-cyclopentyl-indoline-5-sulfonamide Formula: C21H23ClN2O4S MolecularWeight: 434.93632

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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=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN2O4S/c22-16-5-7-18(8-6-16)28-14-21(25)24-12-11-15-13-19(9-10-20(15)24)29(26,27)23-17-3-1-2-4-17/h5-10,13,17,23H,1-4,11-12,14H2