(E)-3-[1-(4-methylphenyl)sulfonylindol-3-yl]-N-[(1-phenylnaphthalen-2-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-[1-(4-methylphenyl)sulfonylindol-3-yl]-N-[(1-phenylnaphthalen-2-yl)methyl]prop-2-enamide Openeye Name: (E)-N-[(1-phenyl-2-naphthyl)methyl]-3-[1-(p-tolylsulfonyl)indol-3-yl]prop-2-enamide CAS Name: (E)-3-[1-(4-methylphenyl)sulfonyl-3-indolyl]-N-[(1-phenyl-2-naphthalenyl)methyl]-2-propenamide IUPAC Name: (E)-3-[1-(4-methylphenyl)sulfonylindol-3-yl]-N-[(1-phenylnaphthalen-2-yl)methyl]prop-2-enamide Traditional Name: (E)-N-[(1-phenyl-2-naphthyl)methyl]-3-(1-tosylindol-3-yl)acrylamide Formula: C35H28N2O3S MolecularWeight: 556.67342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C=CC(=O)NCC4=C(C5=CC=CC=C5C=C4)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)/C=C/C(=O)NCC4=C(C5=CC=CC=C5C=C4)C6=CC=CC=C6

InChI

InChI=1S/C35H28N2O3S/c1-25-15-20-30(21-16-25)41(39,40)37-24-29(31-12-7-8-14-33(31)37)19-22-34(38)36-23-28-18-17-26-9-5-6-13-32(26)35(28)27-10-3-2-4-11-27/h2-22,24H,23H2,1H3,(H,36,38)/b22-19+