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

Systemtic Name: N-cyclopentyl-3-[(2-methyl-1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Openeye Name: N-cyclopentyl-3-(2-methyl-1-propanoyl-indolin-5-yl)sulfonyl-propanamide CAS Name: N-cyclopentyl-3-[[2-methyl-1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonyl]propanamide IUPAC Name: N-cyclopentyl-3-[(2-methyl-1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Traditional Name: N-cyclopentyl-3-(2-methyl-1-propionyl-indolin-5-yl)sulfonyl-propionamide Formula: C20H28N2O4S MolecularWeight: 392.51232

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NC3CCCC3)C

Isomeric SMILES

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NC3CCCC3)C

InChI

InChI=1S/C20H28N2O4S/c1-3-20(24)22-14(2)12-15-13-17(8-9-18(15)22)27(25,26)11-10-19(23)21-16-6-4-5-7-16/h8-9,13-14,16H,3-7,10-12H2,1-2H3,(H,21,23)