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

Systemtic Name: N-[[3-ethenyl-1-(phenylsulfonyl)indol-2-yl]-(4-methoxyphenyl)methyl]-4-methyl-benzenesulfonamide Openeye Name: N-[[1-(benzenesulfonyl)-3-vinyl-indol-2-yl]-(4-methoxyphenyl)methyl]-4-methyl-benzenesulfonamide CAS Name: N-[[1-(benzenesulfonyl)-3-ethenyl-2-indolyl]-(4-methoxyphenyl)methyl]-4-methylbenzenesulfonamide IUPAC Name: N-[[1-(benzenesulfonyl)-3-ethenylindol-2-yl]-(4-methoxyphenyl)methyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1-besyl-3-vinyl-indol-2-yl)-(4-methoxyphenyl)methyl]-4-methyl-benzenesulfonamide Formula: C31H28N2O5S2 MolecularWeight: 572.69442

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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)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)C3=C(C4=CC=CC=C4N3S(=O)(=O)C5=CC=CC=C5)C=C

InChI

InChI=1S/C31H28N2O5S2/c1-4-27-28-12-8-9-13-29(28)33(40(36,37)26-10-6-5-7-11-26)31(27)30(23-16-18-24(38-3)19-17-23)32-39(34,35)25-20-14-22(2)15-21-25/h4-21,30,32H,1H2,2-3H3