3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]-N-phenyl-N-prop-2-enyl-propanamide

Systemtic Name: 3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]-N-phenyl-N-prop-2-enyl-propanamide Openeye Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-allyl-N-phenyl-propanamide CAS Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-phenyl-N-prop-2-enylpropanamide IUPAC Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-phenyl-N-prop-2-enylpropanamide Traditional Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-allyl-N-phenyl-propionamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)N(CC=C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)N(CC=C)C3=CC=CC=C3

InChI

InChI=1S/C22H24N2O4S/c1-3-13-24(19-7-5-4-6-8-19)22(26)12-15-29(27,28)20-9-10-21-18(16-20)11-14-23(21)17(2)25/h3-10,16H,1,11-15H2,2H3