N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-4-propoxy-benzenesulfonamide

Systemtic Name: N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-4-propoxy-benzenesulfonamide Openeye Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-4-propoxy-benzenesulfonamide CAS Name: N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-4-propoxybenzenesulfonamide IUPAC Name: N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-4-propoxybenzenesulfonamide Traditional Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-4-propoxy-benzenesulfonamide Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4CCCC4)C=C2

Isomeric SMILES

CCCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4CCCC4)C=C2

InChI

InChI=1S/C23H28N2O4S/c1-2-15-29-20-9-11-21(12-10-20)30(27,28)24-19-8-7-17-13-14-25(22(17)16-19)23(26)18-5-3-4-6-18/h7-12,16,18,24H,2-6,13-15H2,1H3