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

Systemtic Name: N-[[3-ethenyl-1-(phenylsulfonyl)indol-2-yl]-phenyl-methyl]-4-methyl-benzenesulfonamide Openeye Name: N-[[1-(benzenesulfonyl)-3-vinyl-indol-2-yl]-phenyl-methyl]-4-methyl-benzenesulfonamide CAS Name: N-[[1-(benzenesulfonyl)-3-ethenyl-2-indolyl]-phenylmethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[[1-(benzenesulfonyl)-3-ethenylindol-2-yl]-phenylmethyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1-besyl-3-vinyl-indol-2-yl)-phenyl-methyl]-4-methyl-benzenesulfonamide Formula: C30H26N2O4S2 MolecularWeight: 542.66844

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C30H26N2O4S2/c1-3-26-27-16-10-11-17-28(27)32(38(35,36)25-14-8-5-9-15-25)30(26)29(23-12-6-4-7-13-23)31-37(33,34)24-20-18-22(2)19-21-24/h3-21,29,31H,1H2,2H3