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

Systemtic Name: N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-5-methyl-thiophene-2-sulfonamide Openeye Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-5-methyl-thiophene-2-sulfonamide CAS Name: N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-5-methyl-2-thiophenesulfonamide IUPAC Name: N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-5-methylthiophene-2-sulfonamide Traditional Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-5-methyl-thiophene-2-sulfonamide Formula: C19H22N2O3S2 MolecularWeight: 390.51958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4CCCC4)C=C2

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4CCCC4)C=C2

InChI

InChI=1S/C19H22N2O3S2/c1-13-6-9-18(25-13)26(23,24)20-16-8-7-14-10-11-21(17(14)12-16)19(22)15-4-2-3-5-15/h6-9,12,15,20H,2-5,10-11H2,1H3