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

Systemtic Name: (E)-N-(3-fluorophenyl)sulfonyl-3-(1-methyl-4-naphthalen-2-yloxy-indol-3-yl)prop-2-enamide Openeye Name: (E)-N-(3-fluorophenyl)sulfonyl-3-[1-methyl-4-(2-naphthyloxy)indol-3-yl]prop-2-enamide CAS Name: (E)-N-(3-fluorophenyl)sulfonyl-3-[1-methyl-4-(2-naphthalenyloxy)-3-indolyl]-2-propenamide IUPAC Name: (E)-N-(3-fluorophenyl)sulfonyl-3-(1-methyl-4-naphthalen-2-yloxyindol-3-yl)prop-2-enamide Traditional Name: (E)-N-(3-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(=C5)F

Isomeric SMILES

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

InChI

InChI=1S/C28H21FN2O4S/c1-31-18-21(13-15-27(32)30-36(33,34)24-9-4-8-22(29)17-24)28-25(31)10-5-11-26(28)35-23-14-12-19-6-2-3-7-20(19)16-23/h2-18H,1H3,(H,30,32)/b15-13+