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

Systemtic Name: N-cyclopentyl-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Openeye Name: N-cyclopentyl-3-(1-propanoylindolin-5-yl)sulfonyl-propanamide CAS Name: N-cyclopentyl-3-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonyl]propanamide IUPAC Name: N-cyclopentyl-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Traditional Name: N-cyclopentyl-3-(1-propionylindolin-5-yl)sulfonyl-propionamide Formula: C19H26N2O4S MolecularWeight: 378.48574

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NC3CCCC3

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NC3CCCC3

InChI

InChI=1S/C19H26N2O4S/c1-2-19(23)21-11-9-14-13-16(7-8-17(14)21)26(24,25)12-10-18(22)20-15-5-3-4-6-15/h7-8,13,15H,2-6,9-12H2,1H3,(H,20,22)