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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O4S/c1-3-14-30-23-11-10-21(15-17(23)2)31(28,29)25-20-9-8-18-12-13-26(22(18)16-20)24(27)19-6-4-5-7-19/h8-11,15-16,19,25H,3-7,12-14H2,1-2H3