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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Openeye Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-[2-(cyclohexen-1-yl)ethyl]propanamide CAS Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-[2-(1-cyclohexenyl)ethyl]propanamide IUPAC Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-[2-(cyclohexen-1-yl)ethyl]propanamide Traditional Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-[2-(cyclohexen-1-yl)ethyl]propionamide Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O4S/c1-16(24)23-13-10-18-15-19(7-8-20(18)23)28(26,27)14-11-21(25)22-12-9-17-5-3-2-4-6-17/h5,7-8,15H,2-4,6,9-14H2,1H3,(H,22,25)