N-cyclopentyl-3-[(1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide

Systemtic Name: N-cyclopentyl-3-[(1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Openeye Name: N-cyclopentyl-3-[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]sulfonyl-propanamide CAS Name: N-cyclopentyl-3-[[1-[cyclopropyl(oxo)methyl]-2-methyl-2,3-dihydroindol-5-yl]sulfonyl]propanamide IUPAC Name: N-cyclopentyl-3-[[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydroindol-5-yl]sulfonyl]propanamide Traditional Name: N-cyclopentyl-3-[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]sulfonyl-propionamide Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)CCC(=O)NC4CCCC4

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)CCC(=O)NC4CCCC4

InChI

InChI=1S/C21H28N2O4S/c1-14-12-16-13-18(8-9-19(16)23(14)21(25)15-6-7-15)28(26,27)11-10-20(24)22-17-4-2-3-5-17/h8-9,13-15,17H,2-7,10-12H2,1H3,(H,22,24)