(E)-N-(2-fluorophenyl)sulfonyl-3-(1-methyl-4-naphthalen-2-yloxy-indol-3-yl)prop-2-enamide

Systemtic Name: (E)-N-(2-fluorophenyl)sulfonyl-3-(1-methyl-4-naphthalen-2-yloxy-indol-3-yl)prop-2-enamide Openeye Name: (E)-N-(2-fluorophenyl)sulfonyl-3-[1-methyl-4-(2-naphthyloxy)indol-3-yl]prop-2-enamide CAS Name: (E)-N-(2-fluorophenyl)sulfonyl-3-[1-methyl-4-(2-naphthalenyloxy)-3-indolyl]-2-propenamide IUPAC Name: (E)-N-(2-fluorophenyl)sulfonyl-3-(1-methyl-4-naphthalen-2-yloxyindol-3-yl)prop-2-enamide Traditional Name: (E)-N-(2-fluorophenyl)sulfonyl-3-[1-methyl-4-(2-naphthoxy)indol-3-yl]acrylamide Formula: C28H21FN2O4S MolecularWeight: 500.540743

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC=C2OC3=CC4=CC=CC=C4C=C3)C=CC(=O)NS(=O)(=O)C5=CC=CC=C5F

Isomeric SMILES

CN1C=C(C2=C1C=CC=C2OC3=CC4=CC=CC=C4C=C3)/C=C/C(=O)NS(=O)(=O)C5=CC=CC=C5F

InChI

InChI=1S/C28H21FN2O4S/c1-31-18-21(14-16-27(32)30-36(33,34)26-12-5-4-9-23(26)29)28-24(31)10-6-11-25(28)35-22-15-13-19-7-2-3-8-20(19)17-22/h2-18H,1H3,(H,30,32)/b16-14+