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

Systemtic Name: (E)-N-(4-chlorophenyl)sulfonyl-3-(1-methyl-4-naphthalen-2-yloxy-indol-3-yl)prop-2-enamide Openeye Name: (E)-N-(4-chlorophenyl)sulfonyl-3-[1-methyl-4-(2-naphthyloxy)indol-3-yl]prop-2-enamide CAS Name: (E)-N-(4-chlorophenyl)sulfonyl-3-[1-methyl-4-(2-naphthalenyloxy)-3-indolyl]-2-propenamide IUPAC Name: (E)-N-(4-chlorophenyl)sulfonyl-3-(1-methyl-4-naphthalen-2-yloxyindol-3-yl)prop-2-enamide Traditional Name: (E)-N-(4-chlorophenyl)sulfonyl-3-[1-methyl-4-(2-naphthoxy)indol-3-yl]acrylamide Formula: C28H21ClN2O4S MolecularWeight: 516.99534

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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)Cl

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)Cl

InChI

InChI=1S/C28H21ClN2O4S/c1-31-18-21(10-16-27(32)30-36(33,34)24-14-11-22(29)12-15-24)28-25(31)7-4-8-26(28)35-23-13-9-19-5-2-3-6-20(19)17-23/h2-18H,1H3,(H,30,32)/b16-10+