N-[5-(4-chlorophenyl)carbonyl-4-[(1,4-dimethylpyrrol-2-yl)methyl]-2-methyl-phenyl]methanesulfonamide

Systemtic Name: N-[5-(4-chlorophenyl)carbonyl-4-[(1,4-dimethylpyrrol-2-yl)methyl]-2-methyl-phenyl]methanesulfonamide Openeye Name: N-[5-(4-chlorobenzoyl)-4-[(1,4-dimethylpyrrol-2-yl)methyl]-2-methyl-phenyl]methanesulfonamide CAS Name: N-[5-[(4-chlorophenyl)-oxomethyl]-4-[(1,4-dimethyl-2-pyrrolyl)methyl]-2-methylphenyl]methanesulfonamide IUPAC Name: N-[5-(4-chlorobenzoyl)-4-[(1,4-dimethylpyrrol-2-yl)methyl]-2-methylphenyl]methanesulfonamide Traditional Name: N-[5-(4-chlorobenzoyl)-4-[(1,4-dimethylpyrrol-2-yl)methyl]-2-methyl-phenyl]methanesulfonamide Formula: C22H23ClN2O3S MolecularWeight: 430.94762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=C1)CC2=CC(=C(C=C2C(=O)C3=CC=C(C=C3)Cl)NS(=O)(=O)C)C)C

Isomeric SMILES

CC1=CN(C(=C1)CC2=CC(=C(C=C2C(=O)C3=CC=C(C=C3)Cl)NS(=O)(=O)C)C)C

InChI

InChI=1S/C22H23ClN2O3S/c1-14-9-19(25(3)13-14)11-17-10-15(2)21(24-29(4,27)28)12-20(17)22(26)16-5-7-18(23)8-6-16/h5-10,12-13,24H,11H2,1-4H3