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

Systemtic Name: N-[3-ethanoyl-1-(4-methoxyphenyl)sulfonyl-2-methyl-indol-5-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[3-acetyl-1-(4-methoxyphenyl)sulfonyl-2-methyl-indol-5-yl]-4-methoxy-benzenesulfonamide CAS Name: N-[3-acetyl-1-(4-methoxyphenyl)sulfonyl-2-methyl-5-indolyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[3-acetyl-1-(4-methoxyphenyl)sulfonyl-2-methylindol-5-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[3-acetyl-1-(4-methoxyphenyl)sulfonyl-2-methyl-indol-5-yl]-4-methoxy-benzenesulfonamide Formula: C25H24N2O7S2 MolecularWeight: 528.59726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1S(=O)(=O)C3=CC=C(C=C3)OC)C=CC(=C2)NS(=O)(=O)C4=CC=C(C=C4)OC)C(=O)C

Isomeric SMILES

CC1=C(C2=C(N1S(=O)(=O)C3=CC=C(C=C3)OC)C=CC(=C2)NS(=O)(=O)C4=CC=C(C=C4)OC)C(=O)C

InChI

InChI=1S/C25H24N2O7S2/c1-16-25(17(2)28)23-15-18(26-35(29,30)21-10-6-19(33-3)7-11-21)5-14-24(23)27(16)36(31,32)22-12-8-20(34-4)9-13-22/h5-15,26H,1-4H3