3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-N-(4-methyl-2-oxidanyl-phenyl)prop-2-enamide

Systemtic Name: 3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-N-(4-methyl-2-oxidanyl-phenyl)prop-2-enamide Openeye Name: N-(2-hydroxy-4-methyl-phenyl)-3-(4-indolin-1-ylsulfonylphenyl)prop-2-enamide CAS Name: 3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-N-(2-hydroxy-4-methylphenyl)-2-propenamide IUPAC Name: 3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-N-(2-hydroxy-4-methylphenyl)prop-2-enamide Traditional Name: N-(2-hydroxy-4-methyl-phenyl)-3-(4-indolin-1-ylsulfonylphenyl)acrylamide Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43)O

InChI

InChI=1S/C24H22N2O4S/c1-17-6-12-21(23(27)16-17)25-24(28)13-9-18-7-10-20(11-8-18)31(29,30)26-15-14-19-4-2-3-5-22(19)26/h2-13,16,27H,14-15H2,1H3,(H,25,28)