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

Systemtic Name: (E)-N-(4-methoxyphenyl)sulfonyl-3-(1-methyl-4-naphthalen-2-yloxy-indol-3-yl)prop-2-enamide Openeye Name: (E)-N-(4-methoxyphenyl)sulfonyl-3-[1-methyl-4-(2-naphthyloxy)indol-3-yl]prop-2-enamide CAS Name: (E)-N-(4-methoxyphenyl)sulfonyl-3-[1-methyl-4-(2-naphthalenyloxy)-3-indolyl]-2-propenamide IUPAC Name: (E)-N-(4-methoxyphenyl)sulfonyl-3-(1-methyl-4-naphthalen-2-yloxyindol-3-yl)prop-2-enamide Traditional Name: (E)-N-(4-methoxyphenyl)sulfonyl-3-[1-methyl-4-(2-naphthoxy)indol-3-yl]acrylamide Formula: C29H24N2O5S MolecularWeight: 512.57626

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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=C(C=C5)OC

Isomeric SMILES

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

InChI

InChI=1S/C29H24N2O5S/c1-31-19-22(11-17-28(32)30-37(33,34)25-15-13-23(35-2)14-16-25)29-26(31)8-5-9-27(29)36-24-12-10-20-6-3-4-7-21(20)18-24/h3-19H,1-2H3,(H,30,32)/b17-11+