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

Systemtic Name: N-cyclopentyl-1-[2-(4-methylphenoxy)ethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: N-cyclopentyl-1-[2-(4-methylphenoxy)acetyl]indoline-5-sulfonamide CAS Name: N-cyclopentyl-1-[2-(4-methylphenoxy)-1-oxoethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-cyclopentyl-1-[2-(4-methylphenoxy)acetyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: N-cyclopentyl-1-[2-(4-methylphenoxy)acetyl]indoline-5-sulfonamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4S/c1-16-6-8-19(9-7-16)28-15-22(25)24-13-12-17-14-20(10-11-21(17)24)29(26,27)23-18-4-2-3-5-18/h6-11,14,18,23H,2-5,12-13,15H2,1H3