4-ethanoyl-N-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: 4-acetyl-N-allyl-N-[2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethyl]benzenesulfonamide CAS Name: 4-acetyl-N-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-acetyl-N-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: 4-acetyl-N-allyl-N-[2-keto-2-[(2S)-2-methylindolin-1-yl]ethyl]benzenesulfonamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN(CC=C)S(=O)(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)CN(CC=C)S(=O)(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C22H24N2O4S/c1-4-13-23(29(27,28)20-11-9-18(10-12-20)17(3)25)15-22(26)24-16(2)14-19-7-5-6-8-21(19)24/h4-12,16H,1,13-15H2,2-3H3/t16-/m0/s1