N-(3,4-dimethoxyphenyl)-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]propanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]propanamide Openeye Name: N-(3,4-dimethoxyphenyl)-3-[(1-propanoylindolin-5-yl)sulfonylamino]propanamide CAS Name: N-(3,4-dimethoxyphenyl)-3-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonylamino]propanamide IUPAC Name: N-(3,4-dimethoxyphenyl)-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]propanamide Traditional Name: N-(3,4-dimethoxyphenyl)-3-[(1-propionylindolin-5-yl)sulfonylamino]propionamide Formula: C22H27N3O6S MolecularWeight: 461.53128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCC(=O)NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCC(=O)NC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H27N3O6S/c1-4-22(27)25-12-10-15-13-17(6-7-18(15)25)32(28,29)23-11-9-21(26)24-16-5-8-19(30-2)20(14-16)31-3/h5-8,13-14,23H,4,9-12H2,1-3H3,(H,24,26)