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

Systemtic Name: N-[4-[[5-(4-chlorophenyl)carbonyl-1,4-dimethyl-pyrrol-2-yl]methyl]-3-methoxy-phenyl]methanesulfonamide Openeye Name: N-[4-[[5-(4-chlorobenzoyl)-1,4-dimethyl-pyrrol-2-yl]methyl]-3-methoxy-phenyl]methanesulfonamide CAS Name: N-[4-[[5-[(4-chlorophenyl)-oxomethyl]-1,4-dimethyl-2-pyrrolyl]methyl]-3-methoxyphenyl]methanesulfonamide IUPAC Name: N-[4-[[5-(4-chlorobenzoyl)-1,4-dimethylpyrrol-2-yl]methyl]-3-methoxyphenyl]methanesulfonamide Traditional Name: N-[4-[[5-(4-chlorobenzoyl)-1,4-dimethyl-pyrrol-2-yl]methyl]-3-methoxy-phenyl]methanesulfonamide Formula: C22H23ClN2O4S MolecularWeight: 446.94702

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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)OC)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)OC)C)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H23ClN2O4S/c1-14-11-19(25(2)21(14)22(26)15-5-8-17(23)9-6-15)12-16-7-10-18(13-20(16)29-3)24-30(4,27)28/h5-11,13,24H,12H2,1-4H3