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

Systemtic Name: N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-4-(2-methylpropoxy)benzenesulfonamide Openeye Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-4-isobutoxy-benzenesulfonamide CAS Name: N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-4-(2-methylpropoxy)benzenesulfonamide IUPAC Name: N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-4-(2-methylpropoxy)benzenesulfonamide Traditional Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-4-isobutoxy-benzenesulfonamide Formula: C24H30N2O4S MolecularWeight: 442.571

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4CCCC4)C=C2

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4CCCC4)C=C2

InChI

InChI=1S/C24H30N2O4S/c1-17(2)16-30-21-9-11-22(12-10-21)31(28,29)25-20-8-7-18-13-14-26(23(18)15-20)24(27)19-5-3-4-6-19/h7-12,15,17,19,25H,3-6,13-14,16H2,1-2H3