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

Systemtic Name: N-[3-ethanoyl-2-methyl-1-(4-methylphenyl)sulfonyl-indol-5-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-acetyl-2-methyl-1-(p-tolylsulfonyl)indol-5-yl]-4-methyl-benzenesulfonamide CAS Name: N-[3-acetyl-2-methyl-1-(4-methylphenyl)sulfonyl-5-indolyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-acetyl-2-methyl-1-(4-methylphenyl)sulfonylindol-5-yl]-4-methylbenzenesulfonamide Traditional Name: N-(3-acetyl-2-methyl-1-tosyl-indol-5-yl)-4-methyl-benzenesulfonamide Formula: C25H24N2O5S2 MolecularWeight: 496.59846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=C3C(=O)C)C)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=C3C(=O)C)C)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C25H24N2O5S2/c1-16-5-10-21(11-6-16)33(29,30)26-20-9-14-24-23(15-20)25(19(4)28)18(3)27(24)34(31,32)22-12-7-17(2)8-13-22/h5-15,26H,1-4H3