N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

Systemtic Name: N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Openeye Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]tetralin-6-sulfonamide CAS Name: N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide IUPAC Name: N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Traditional Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]tetralin-6-sulfonamide Formula: C24H28N2O3S MolecularWeight: 424.55572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NS(=O)(=O)C4=CC5=C(CCCC5)C=C4

Isomeric SMILES

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NS(=O)(=O)C4=CC5=C(CCCC5)C=C4

InChI

InChI=1S/C24H28N2O3S/c27-24(19-6-2-3-7-19)26-14-13-18-9-11-21(16-23(18)26)25-30(28,29)22-12-10-17-5-1-4-8-20(17)15-22/h9-12,15-16,19,25H,1-8,13-14H2