N-[4-[1-[5-(4-chlorophenyl)carbonyl-4-methyl-1H-pyrrol-2-yl]ethyl]-2-cyano-phenyl]methanesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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