N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)butane-1-sulfonamide

Systemtic Name: N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)butane-1-sulfonamide Openeye Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]butane-1-sulfonamide CAS Name: N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-1-butanesulfonamide IUPAC Name: N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]butane-1-sulfonamide Traditional Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]butane-1-sulfonamide Formula: C18H26N2O3S MolecularWeight: 350.47564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=CC2=C(CCN2C(=O)C3CCCC3)C=C1

Isomeric SMILES

CCCCS(=O)(=O)NC1=CC2=C(CCN2C(=O)C3CCCC3)C=C1

InChI

InChI=1S/C18H26N2O3S/c1-2-3-12-24(22,23)19-16-9-8-14-10-11-20(17(14)13-16)18(21)15-6-4-5-7-15/h8-9,13,15,19H,2-7,10-12H2,1H3