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

Systemtic Name: N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)thiophene-2-sulfonamide Openeye Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]thiophene-2-sulfonamide CAS Name: N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-2-thiophenesulfonamide IUPAC Name: N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]thiophene-2-sulfonamide Traditional Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]thiophene-2-sulfonamide Formula: C18H20N2O3S2 MolecularWeight: 376.493

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C18H20N2O3S2/c21-18(14-4-1-2-5-14)20-10-9-13-7-8-15(12-16(13)20)19-25(22,23)17-6-3-11-24-17/h3,6-8,11-12,14,19H,1-2,4-5,9-10H2