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

Systemtic Name: 5-chloranyl-N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[1-(cyclopentanecarbonyl)indolin-6-yl]thiophene-2-sulfonamide CAS Name: 5-chloro-N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]thiophene-2-sulfonamide Traditional Name: 5-chloro-N-[1-(cyclopentanecarbonyl)indolin-6-yl]thiophene-2-sulfonamide Formula: C18H19ClN2O3S2 MolecularWeight: 410.93806

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NS(=O)(=O)C4=CC=C(S4)Cl

Isomeric SMILES

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NS(=O)(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C18H19ClN2O3S2/c19-16-7-8-17(25-16)26(23,24)20-14-6-5-12-9-10-21(15(12)11-14)18(22)13-3-1-2-4-13/h5-8,11,13,20H,1-4,9-10H2