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

Systemtic Name: N-[3-ethanoyl-1-(4-ethoxyphenyl)sulfonyl-2-methyl-indol-5-yl]-4-ethoxy-benzenesulfonamide Openeye Name: N-[3-acetyl-1-(4-ethoxyphenyl)sulfonyl-2-methyl-indol-5-yl]-4-ethoxy-benzenesulfonamide CAS Name: N-[3-acetyl-1-(4-ethoxyphenyl)sulfonyl-2-methyl-5-indolyl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[3-acetyl-1-(4-ethoxyphenyl)sulfonyl-2-methylindol-5-yl]-4-ethoxybenzenesulfonamide Traditional Name: N-(3-acetyl-2-methyl-1-p-phenetylsulfonyl-indol-5-yl)-4-ethoxy-benzenesulfonamide Formula: C27H28N2O7S2 MolecularWeight: 556.65042

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=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)OCC

Isomeric SMILES

CCOC1=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)OCC

InChI

InChI=1S/C27H28N2O7S2/c1-5-35-21-8-12-23(13-9-21)37(31,32)28-20-7-16-26-25(17-20)27(19(4)30)18(3)29(26)38(33,34)24-14-10-22(11-15-24)36-6-2/h7-17,28H,5-6H2,1-4H3