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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(1-propanoylindolin-5-yl)sulfonyl-propanamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonyl]propanamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(1-propionylindolin-5-yl)sulfonyl-propionamide Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NCCC3=CCCCC3

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NCCC3=CCCCC3

InChI

InChI=1S/C22H30N2O4S/c1-2-22(26)24-14-11-18-16-19(8-9-20(18)24)29(27,28)15-12-21(25)23-13-10-17-6-4-3-5-7-17/h6,8-9,16H,2-5,7,10-15H2,1H3,(H,23,25)