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

Systemtic Name: N-cyclopentyl-1-[2-(3,4-dimethoxyphenyl)ethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: N-cyclopentyl-1-[2-(3,4-dimethoxyphenyl)acetyl]indoline-5-sulfonamide CAS Name: N-cyclopentyl-1-[2-(3,4-dimethoxyphenyl)-1-oxoethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-cyclopentyl-1-[2-(3,4-dimethoxyphenyl)acetyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: N-cyclopentyl-1-homoveratroyl-indoline-5-sulfonamide Formula: C23H28N2O5S MolecularWeight: 444.54382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NC4CCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NC4CCCC4)OC

InChI

InChI=1S/C23H28N2O5S/c1-29-21-10-7-16(13-22(21)30-2)14-23(26)25-12-11-17-15-19(8-9-20(17)25)31(27,28)24-18-5-3-4-6-18/h7-10,13,15,18,24H,3-6,11-12,14H2,1-2H3