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

Systemtic Name: (E)-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-(4-indolin-1-ylsulfonylphenyl)prop-2-enamide CAS Name: (E)-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-indolin-1-ylsulfonylphenyl)-3-p-phenetyl-acrylamide Formula: C25H24N2O4S MolecularWeight: 448.53406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C25H24N2O4S/c1-2-31-22-12-7-19(8-13-22)9-16-25(28)26-21-10-14-23(15-11-21)32(29,30)27-18-17-20-5-3-4-6-24(20)27/h3-16H,2,17-18H2,1H3,(H,26,28)/b16-9+