N-[3-cyano-4,5-dimethyl-1-(phenylmethyl)pyrrol-2-yl]-4-methoxy-N-(4-methoxyphenyl)sulfonyl-benzenesulfonamide

Systemtic Name: N-[3-cyano-4,5-dimethyl-1-(phenylmethyl)pyrrol-2-yl]-4-methoxy-N-(4-methoxyphenyl)sulfonyl-benzenesulfonamide Openeye Name: N-(1-benzyl-3-cyano-4,5-dimethyl-pyrrol-2-yl)-4-methoxy-N-(4-methoxyphenyl)sulfonyl-benzenesulfonamide CAS Name: N-[3-cyano-4,5-dimethyl-1-(phenylmethyl)-2-pyrrolyl]-4-methoxy-N-(4-methoxyphenyl)sulfonylbenzenesulfonamide IUPAC Name: N-(1-benzyl-3-cyano-4,5-dimethylpyrrol-2-yl)-4-methoxy-N-(4-methoxyphenyl)sulfonylbenzenesulfonamide Traditional Name: N-(1-benzyl-3-cyano-4,5-dimethyl-pyrrol-2-yl)-4-methoxy-N-(4-methoxyphenyl)sulfonyl-benzenesulfonamide Formula: C28H27N3O6S2 MolecularWeight: 565.66048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C#N)N(S(=O)(=O)C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=C(C=C3)OC)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(N(C(=C1C#N)N(S(=O)(=O)C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=C(C=C3)OC)CC4=CC=CC=C4)C

InChI

InChI=1S/C28H27N3O6S2/c1-20-21(2)30(19-22-8-6-5-7-9-22)28(27(20)18-29)31(38(32,33)25-14-10-23(36-3)11-15-25)39(34,35)26-16-12-24(37-4)13-17-26/h5-17H,19H2,1-4H3