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

Systemtic Name: N-(1-pyridin-3-ylcarbonyl-2,3-dihydroindol-6-yl)cyclohexanesulfonamide Openeye Name: N-[1-(pyridine-3-carbonyl)indolin-6-yl]cyclohexanesulfonamide CAS Name: N-[1-[oxo(3-pyridinyl)methyl]-2,3-dihydroindol-6-yl]cyclohexanesulfonamide IUPAC Name: N-[1-(pyridine-3-carbonyl)-2,3-dihydroindol-6-yl]cyclohexanesulfonamide Traditional Name: N-(1-nicotinoylindolin-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=CN=CC=C4)C=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3S/c24-20(16-5-4-11-21-14-16)23-12-10-15-8-9-17(13-19(15)23)22-27(25,26)18-6-2-1-3-7-18/h4-5,8-9,11,13-14,18,22H,1-3,6-7,10,12H2