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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[(2-methyl-1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(2-methyl-1-propanoyl-indolin-5-yl)sulfonyl-propanamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3-[[2-methyl-1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonyl]propanamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[(2-methyl-1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(2-methyl-1-propionyl-indolin-5-yl)sulfonyl-propionamide Formula: C23H32N2O4S MolecularWeight: 432.57618

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NCCC3=CCCCC3)C

Isomeric SMILES

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NCCC3=CCCCC3)C

InChI

InChI=1S/C23H32N2O4S/c1-3-23(27)25-17(2)15-19-16-20(9-10-21(19)25)30(28,29)14-12-22(26)24-13-11-18-7-5-4-6-8-18/h7,9-10,16-17H,3-6,8,11-15H2,1-2H3,(H,24,26)