N-[3-ethanoyl-2-methyl-1-(2,4,5-trimethylphenyl)sulfonyl-indol-5-yl]-2,4,5-trimethyl-benzenesulfonamide

Systemtic Name: N-[3-ethanoyl-2-methyl-1-(2,4,5-trimethylphenyl)sulfonyl-indol-5-yl]-2,4,5-trimethyl-benzenesulfonamide Openeye Name: N-[3-acetyl-2-methyl-1-(2,4,5-trimethylphenyl)sulfonyl-indol-5-yl]-2,4,5-trimethyl-benzenesulfonamide CAS Name: N-[3-acetyl-2-methyl-1-(2,4,5-trimethylphenyl)sulfonyl-5-indolyl]-2,4,5-trimethylbenzenesulfonamide IUPAC Name: N-[3-acetyl-2-methyl-1-(2,4,5-trimethylphenyl)sulfonylindol-5-yl]-2,4,5-trimethylbenzenesulfonamide Traditional Name: N-[3-acetyl-2-methyl-1-(2,4,5-trimethylphenyl)sulfonyl-indol-5-yl]-2,4,5-trimethyl-benzenesulfonamide Formula: C29H32N2O5S2 MolecularWeight: 552.70478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=C3C(=O)C)C)S(=O)(=O)C4=C(C=C(C(=C4)C)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=C3C(=O)C)C)S(=O)(=O)C4=C(C=C(C(=C4)C)C)C)C

InChI

InChI=1S/C29H32N2O5S2/c1-16-11-20(5)27(13-18(16)3)37(33,34)30-24-9-10-26-25(15-24)29(23(8)32)22(7)31(26)38(35,36)28-14-19(4)17(2)12-21(28)6/h9-15,30H,1-8H3