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

Systemtic Name: 4-propyl-N-(1-pyridin-4-ylcarbonyl-2,3-dihydroindol-6-yl)benzenesulfonamide Openeye Name: 4-propyl-N-[1-(pyridine-4-carbonyl)indolin-6-yl]benzenesulfonamide CAS Name: N-[1-[oxo(pyridin-4-yl)methyl]-2,3-dihydroindol-6-yl]-4-propylbenzenesulfonamide IUPAC Name: 4-propyl-N-[1-(pyridine-4-carbonyl)-2,3-dihydroindol-6-yl]benzenesulfonamide Traditional Name: N-(1-isonicotinoylindolin-6-yl)-4-propyl-benzenesulfonamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4=CC=NC=C4)C=C2

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4=CC=NC=C4)C=C2

InChI

InChI=1S/C23H23N3O3S/c1-2-3-17-4-8-21(9-5-17)30(28,29)25-20-7-6-18-12-15-26(22(18)16-20)23(27)19-10-13-24-14-11-19/h4-11,13-14,16,25H,2-3,12,15H2,1H3