2-phenyl-N-(1-pyridin-4-ylcarbonyl-2,3-dihydroindol-6-yl)ethanesulfonamide

Systemtic Name: 2-phenyl-N-(1-pyridin-4-ylcarbonyl-2,3-dihydroindol-6-yl)ethanesulfonamide Openeye Name: 2-phenyl-N-[1-(pyridine-4-carbonyl)indolin-6-yl]ethanesulfonamide CAS Name: N-[1-[oxo(pyridin-4-yl)methyl]-2,3-dihydroindol-6-yl]-2-phenylethanesulfonamide IUPAC Name: 2-phenyl-N-[1-(pyridine-4-carbonyl)-2,3-dihydroindol-6-yl]ethanesulfonamide Traditional Name: N-(1-isonicotinoylindolin-6-yl)-2-phenyl-ethanesulfonamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)NS(=O)(=O)CCC3=CC=CC=C3)C(=O)C4=CC=NC=C4

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)NS(=O)(=O)CCC3=CC=CC=C3)C(=O)C4=CC=NC=C4

InChI

InChI=1S/C22H21N3O3S/c26-22(19-8-12-23-13-9-19)25-14-10-18-6-7-20(16-21(18)25)24-29(27,28)15-11-17-4-2-1-3-5-17/h1-9,12-13,16,24H,10-11,14-15H2