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

Systemtic Name: N-cyclopentyl-1-[2-(2-methoxyphenoxy)ethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: N-cyclopentyl-1-[2-(2-methoxyphenoxy)acetyl]indoline-5-sulfonamide CAS Name: N-cyclopentyl-1-[2-(2-methoxyphenoxy)-1-oxoethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-cyclopentyl-1-[2-(2-methoxyphenoxy)acetyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: N-cyclopentyl-1-[2-(2-methoxyphenoxy)acetyl]indoline-5-sulfonamide Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NC4CCCC4

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C22H26N2O5S/c1-28-20-8-4-5-9-21(20)29-15-22(25)24-13-12-16-14-18(10-11-19(16)24)30(26,27)23-17-6-2-3-7-17/h4-5,8-11,14,17,23H,2-3,6-7,12-13,15H2,1H3