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

Systemtic Name: N-[4-[[5-(4-chlorophenyl)carbonyl-1,4-dimethyl-pyrrol-2-yl]methyl]-3-cyano-phenyl]methanesulfonamide Openeye Name: N-[4-[[5-(4-chlorobenzoyl)-1,4-dimethyl-pyrrol-2-yl]methyl]-3-cyano-phenyl]methanesulfonamide CAS Name: N-[4-[[5-[(4-chlorophenyl)-oxomethyl]-1,4-dimethyl-2-pyrrolyl]methyl]-3-cyanophenyl]methanesulfonamide IUPAC Name: N-[4-[[5-(4-chlorobenzoyl)-1,4-dimethylpyrrol-2-yl]methyl]-3-cyanophenyl]methanesulfonamide Traditional Name: N-[4-[[5-(4-chlorobenzoyl)-1,4-dimethyl-pyrrol-2-yl]methyl]-3-cyano-phenyl]methanesulfonamide Formula: C22H20ClN3O3S MolecularWeight: 441.9305

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1)CC2=C(C=C(C=C2)NS(=O)(=O)C)C#N)C)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(N(C(=C1)CC2=C(C=C(C=C2)NS(=O)(=O)C)C#N)C)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H20ClN3O3S/c1-14-10-20(26(2)21(14)22(27)15-4-7-18(23)8-5-15)12-16-6-9-19(11-17(16)13-24)25-30(3,28)29/h4-11,25H,12H2,1-3H3