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

Systemtic Name: N-[4-[[5-(4-chlorophenyl)carbonyl-1,4-dimethyl-pyrrol-2-yl]methyl]phenyl]-1-methylsulfonyl-methanesulfonamide Openeye Name: N-[4-[[5-(4-chlorobenzoyl)-1,4-dimethyl-pyrrol-2-yl]methyl]phenyl]-1-methylsulfonyl-methanesulfonamide CAS Name: N-[4-[[5-[(4-chlorophenyl)-oxomethyl]-1,4-dimethyl-2-pyrrolyl]methyl]phenyl]-1-methylsulfonylmethanesulfonamide IUPAC Name: N-[4-[[5-(4-chlorobenzoyl)-1,4-dimethylpyrrol-2-yl]methyl]phenyl]-1-methylsulfonylmethanesulfonamide Traditional Name: N-[4-[[5-(4-chlorobenzoyl)-1,4-dimethyl-pyrrol-2-yl]methyl]phenyl]-1-mesyl-methanesulfonamide Formula: C22H23ClN2O5S2 MolecularWeight: 495.01142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN2O5S2/c1-15-12-20(25(2)21(15)22(26)17-6-8-18(23)9-7-17)13-16-4-10-19(11-5-16)24-32(29,30)14-31(3,27)28/h4-12,24H,13-14H2,1-3H3