N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-1-(4-methoxyphenyl)methanesulfonamide

Systemtic Name: N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-1-(4-methoxyphenyl)methanesulfonamide Openeye Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-1-(4-methoxyphenyl)methanesulfonamide CAS Name: N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-1-(4-methoxyphenyl)methanesulfonamide IUPAC Name: N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-1-(4-methoxyphenyl)methanesulfonamide Traditional Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-1-(4-methoxyphenyl)methanesulfonamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CS(=O)(=O)NC2=CC3=C(CCN3C(=O)C4CCCC4)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)CS(=O)(=O)NC2=CC3=C(CCN3C(=O)C4CCCC4)C=C2

InChI

InChI=1S/C22H26N2O4S/c1-28-20-10-6-16(7-11-20)15-29(26,27)23-19-9-8-17-12-13-24(21(17)14-19)22(25)18-4-2-3-5-18/h6-11,14,18,23H,2-5,12-13,15H2,1H3