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

Systemtic Name: N-(1-pyridin-4-ylcarbonyl-2,3-dihydroindol-6-yl)cyclohexanesulfonamide Openeye Name: N-[1-(pyridine-4-carbonyl)indolin-6-yl]cyclohexanesulfonamide CAS Name: N-[1-[oxo(pyridin-4-yl)methyl]-2,3-dihydroindol-6-yl]cyclohexanesulfonamide IUPAC Name: N-[1-(pyridine-4-carbonyl)-2,3-dihydroindol-6-yl]cyclohexanesulfonamide Traditional Name: N-(1-isonicotinoylindolin-6-yl)cyclohexanesulfonamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4=CC=NC=C4)C=C2

Isomeric SMILES

C1CCC(CC1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4=CC=NC=C4)C=C2

InChI

InChI=1S/C20H23N3O3S/c24-20(16-8-11-21-12-9-16)23-13-10-15-6-7-17(14-19(15)23)22-27(25,26)18-4-2-1-3-5-18/h6-9,11-12,14,18,22H,1-5,10,13H2