N-(1-pyridin-3-ylcarbonyl-2,3-dihydroindol-6-yl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

Systemtic Name: N-(1-pyridin-3-ylcarbonyl-2,3-dihydroindol-6-yl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Openeye Name: N-[1-(pyridine-3-carbonyl)indolin-6-yl]tetralin-6-sulfonamide CAS Name: N-[1-[oxo(3-pyridinyl)methyl]-2,3-dihydroindol-6-yl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide IUPAC Name: N-[1-(pyridine-3-carbonyl)-2,3-dihydroindol-6-yl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Traditional Name: N-(1-nicotinoylindolin-6-yl)tetralin-6-sulfonamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NC3=CC4=C(CCN4C(=O)C5=CN=CC=C5)C=C3

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NC3=CC4=C(CCN4C(=O)C5=CN=CC=C5)C=C3

InChI

InChI=1S/C24H23N3O3S/c28-24(20-6-3-12-25-16-20)27-13-11-18-7-9-21(15-23(18)27)26-31(29,30)22-10-8-17-4-1-2-5-19(17)14-22/h3,6-10,12,14-16,26H,1-2,4-5,11,13H2