4-propoxy-N-(1-pyridin-4-ylcarbonyl-2,3-dihydroindol-6-yl)benzenesulfonamide

Systemtic Name: 4-propoxy-N-(1-pyridin-4-ylcarbonyl-2,3-dihydroindol-6-yl)benzenesulfonamide Openeye Name: 4-propoxy-N-[1-(pyridine-4-carbonyl)indolin-6-yl]benzenesulfonamide CAS Name: N-[1-[oxo(pyridin-4-yl)methyl]-2,3-dihydroindol-6-yl]-4-propoxybenzenesulfonamide IUPAC Name: 4-propoxy-N-[1-(pyridine-4-carbonyl)-2,3-dihydroindol-6-yl]benzenesulfonamide Traditional Name: N-(1-isonicotinoylindolin-6-yl)-4-propoxy-benzenesulfonamide Formula: C23H23N3O4S MolecularWeight: 437.51142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4=CC=NC=C4)C=C2

Isomeric SMILES

CCCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4=CC=NC=C4)C=C2

InChI

InChI=1S/C23H23N3O4S/c1-2-15-30-20-5-7-21(8-6-20)31(28,29)25-19-4-3-17-11-14-26(22(17)16-19)23(27)18-9-12-24-13-10-18/h3-10,12-13,16,25H,2,11,14-15H2,1H3