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

Systemtic Name: N-cyclopentyl-1-[2-(3-methylphenoxy)ethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: N-cyclopentyl-1-[2-(3-methylphenoxy)acetyl]indoline-5-sulfonamide CAS Name: N-cyclopentyl-1-[2-(3-methylphenoxy)-1-oxoethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-cyclopentyl-1-[2-(3-methylphenoxy)acetyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: N-cyclopentyl-1-[2-(3-methylphenoxy)acetyl]indoline-5-sulfonamide Formula: C22H26N2O4S MolecularWeight: 414.51784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NC4CCCC4

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C22H26N2O4S/c1-16-5-4-8-19(13-16)28-15-22(25)24-12-11-17-14-20(9-10-21(17)24)29(26,27)23-18-6-2-3-7-18/h4-5,8-10,13-14,18,23H,2-3,6-7,11-12,15H2,1H3