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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O3S/c1-16(2)17-4-7-21(8-5-17)30(28,29)25-20-6-3-18-11-14-26(22(18)15-20)23(27)19-9-12-24-13-10-19/h3-10,12-13,15-16,25H,11,14H2,1-2H3