N-[(E)-2-[5-methoxy-1-(4-methylphenyl)sulfonyl-indol-3-yl]ethenyl]-4-methyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-[(E)-2-[5-methoxy-1-(4-methylphenyl)sulfonyl-indol-3-yl]ethenyl]-4-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-[(E)-2-[5-methoxy-1-(p-tolylsulfonyl)indol-3-yl]vinyl]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-2-[5-methoxy-1-(4-methylphenyl)sulfonyl-3-indolyl]ethenyl]-4-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-[(E)-2-[5-methoxy-1-(4-methylphenyl)sulfonylindol-3-yl]ethenyl]-4-methylbenzenesulfonamide Traditional Name: N-benzyl-N-[(E)-2-(5-methoxy-1-tosyl-indol-3-yl)vinyl]-4-methyl-benzenesulfonamide Formula: C32H30N2O5S2 MolecularWeight: 586.721

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)OC)C=CN(CC4=CC=CC=C4)S(=O)(=O)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)OC)/C=C/N(CC4=CC=CC=C4)S(=O)(=O)C5=CC=C(C=C5)C

InChI

InChI=1S/C32H30N2O5S2/c1-24-9-14-29(15-10-24)40(35,36)33(22-26-7-5-4-6-8-26)20-19-27-23-34(32-18-13-28(39-3)21-31(27)32)41(37,38)30-16-11-25(2)12-17-30/h4-21,23H,22H2,1-3H3/b20-19+