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

Systemtic Name: N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)cyclohexanesulfonamide Openeye Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]cyclohexanesulfonamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]cyclohexanesulfonamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]cyclohexanesulfonamide Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]cyclohexanesulfonamide Formula: C18H24N2O3S MolecularWeight: 348.45976

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4CC4)C=C2

Isomeric SMILES

C1CCC(CC1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4CC4)C=C2

InChI

InChI=1S/C18H24N2O3S/c21-18(14-6-7-14)20-11-10-13-8-9-15(12-17(13)20)19-24(22,23)16-4-2-1-3-5-16/h8-9,12,14,16,19H,1-7,10-11H2