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

Systemtic Name: N-cyclopentyl-1-[2-(4-fluorophenyl)ethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: N-cyclopentyl-1-[2-(4-fluorophenyl)acetyl]indoline-5-sulfonamide CAS Name: N-cyclopentyl-1-[2-(4-fluorophenyl)-1-oxoethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-cyclopentyl-1-[2-(4-fluorophenyl)acetyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: N-cyclopentyl-1-[2-(4-fluorophenyl)acetyl]indoline-5-sulfonamide Formula: C21H23FN2O3S MolecularWeight: 402.482323

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)CC4=CC=C(C=C4)F

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)CC4=CC=C(C=C4)F

InChI

InChI=1S/C21H23FN2O3S/c22-17-7-5-15(6-8-17)13-21(25)24-12-11-16-14-19(9-10-20(16)24)28(26,27)23-18-3-1-2-4-18/h5-10,14,18,23H,1-4,11-13H2