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

Systemtic Name: N-[3-ethanoyl-1-(4-ethylphenyl)sulfonyl-2-methyl-indol-5-yl]-4-ethyl-benzenesulfonamide Openeye Name: N-[3-acetyl-1-(4-ethylphenyl)sulfonyl-2-methyl-indol-5-yl]-4-ethyl-benzenesulfonamide CAS Name: N-[3-acetyl-1-(4-ethylphenyl)sulfonyl-2-methyl-5-indolyl]-4-ethylbenzenesulfonamide IUPAC Name: N-[3-acetyl-1-(4-ethylphenyl)sulfonyl-2-methylindol-5-yl]-4-ethylbenzenesulfonamide Traditional Name: N-[3-acetyl-1-(4-ethylphenyl)sulfonyl-2-methyl-indol-5-yl]-4-ethyl-benzenesulfonamide Formula: C27H28N2O5S2 MolecularWeight: 524.65162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=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)CC

Isomeric SMILES

CCC1=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)CC

InChI

InChI=1S/C27H28N2O5S2/c1-5-20-7-12-23(13-8-20)35(31,32)28-22-11-16-26-25(17-22)27(19(4)30)18(3)29(26)36(33,34)24-14-9-21(6-2)10-15-24/h7-17,28H,5-6H2,1-4H3