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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NC3CCCCC3

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NC3CCCCC3

InChI

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