N-[(3,4-dimethoxyphenyl)-[3-ethenyl-1-(phenylsulfonyl)indol-2-yl]methyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)-[3-ethenyl-1-(phenylsulfonyl)indol-2-yl]methyl]-4-methyl-benzenesulfonamide Openeye Name: N-[[1-(benzenesulfonyl)-3-vinyl-indol-2-yl]-(3,4-dimethoxyphenyl)methyl]-4-methyl-benzenesulfonamide CAS Name: N-[[1-(benzenesulfonyl)-3-ethenyl-2-indolyl]-(3,4-dimethoxyphenyl)methyl]-4-methylbenzenesulfonamide IUPAC Name: N-[[1-(benzenesulfonyl)-3-ethenylindol-2-yl]-(3,4-dimethoxyphenyl)methyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1-besyl-3-vinyl-indol-2-yl)-(3,4-dimethoxyphenyl)methyl]-4-methyl-benzenesulfonamide Formula: C32H30N2O6S2 MolecularWeight: 602.7204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC(=C(C=C2)OC)OC)C3=C(C4=CC=CC=C4N3S(=O)(=O)C5=CC=CC=C5)C=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC(=C(C=C2)OC)OC)C3=C(C4=CC=CC=C4N3S(=O)(=O)C5=CC=CC=C5)C=C

InChI

InChI=1S/C32H30N2O6S2/c1-5-26-27-13-9-10-14-28(27)34(42(37,38)25-11-7-6-8-12-25)32(26)31(23-17-20-29(39-3)30(21-23)40-4)33-41(35,36)24-18-15-22(2)16-19-24/h5-21,31,33H,1H2,2-4H3