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

Systemtic Name: N-[3-cyano-4-[[5-(2,4-dimethylphenyl)carbonyl-1,4-dimethyl-pyrrol-2-yl]methyl]phenyl]methanesulfonamide Openeye Name: N-[3-cyano-4-[[5-(2,4-dimethylbenzoyl)-1,4-dimethyl-pyrrol-2-yl]methyl]phenyl]methanesulfonamide CAS Name: N-[3-cyano-4-[[5-[(2,4-dimethylphenyl)-oxomethyl]-1,4-dimethyl-2-pyrrolyl]methyl]phenyl]methanesulfonamide IUPAC Name: N-[3-cyano-4-[[5-(2,4-dimethylbenzoyl)-1,4-dimethylpyrrol-2-yl]methyl]phenyl]methanesulfonamide Traditional Name: N-[3-cyano-4-[[5-(2,4-dimethylbenzoyl)-1,4-dimethyl-pyrrol-2-yl]methyl]phenyl]methanesulfonamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)C2=C(C=C(N2C)CC3=C(C=C(C=C3)NS(=O)(=O)C)C#N)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)C2=C(C=C(N2C)CC3=C(C=C(C=C3)NS(=O)(=O)C)C#N)C)C

InChI

InChI=1S/C24H25N3O3S/c1-15-6-9-22(16(2)10-15)24(28)23-17(3)11-21(27(23)4)13-18-7-8-20(12-19(18)14-25)26-31(5,29)30/h6-12,26H,13H2,1-5H3