N-[3-cyano-4-[[5-(4-methoxyphenyl)carbonyl-1-methyl-pyrrol-2-yl]methyl]phenyl]methanesulfonamide

Systemtic Name: N-[3-cyano-4-[[5-(4-methoxyphenyl)carbonyl-1-methyl-pyrrol-2-yl]methyl]phenyl]methanesulfonamide Openeye Name: N-[3-cyano-4-[[5-(4-methoxybenzoyl)-1-methyl-pyrrol-2-yl]methyl]phenyl]methanesulfonamide CAS Name: N-[3-cyano-4-[[5-[(4-methoxyphenyl)-oxomethyl]-1-methyl-2-pyrrolyl]methyl]phenyl]methanesulfonamide IUPAC Name: N-[3-cyano-4-[[5-(4-methoxybenzoyl)-1-methylpyrrol-2-yl]methyl]phenyl]methanesulfonamide Traditional Name: N-[3-cyano-4-[(1-methyl-5-p-anisoyl-pyrrol-2-yl)methyl]phenyl]methanesulfonamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=C1C(=O)C2=CC=C(C=C2)OC)CC3=C(C=C(C=C3)NS(=O)(=O)C)C#N

Isomeric SMILES

CN1C(=CC=C1C(=O)C2=CC=C(C=C2)OC)CC3=C(C=C(C=C3)NS(=O)(=O)C)C#N

InChI

InChI=1S/C22H21N3O4S/c1-25-19(8-11-21(25)22(26)15-5-9-20(29-2)10-6-15)13-16-4-7-18(12-17(16)14-23)24-30(3,27)28/h4-12,24H,13H2,1-3H3