N-[3-chloranyl-4-[[1,4-dimethyl-5-(phenylcarbonyl)pyrrol-2-yl]methyl]phenyl]methanesulfonamide

Systemtic Name: N-[3-chloranyl-4-[[1,4-dimethyl-5-(phenylcarbonyl)pyrrol-2-yl]methyl]phenyl]methanesulfonamide Openeye Name: N-[4-[(5-benzoyl-1,4-dimethyl-pyrrol-2-yl)methyl]-3-chloro-phenyl]methanesulfonamide CAS Name: N-[4-[(5-benzoyl-1,4-dimethyl-2-pyrrolyl)methyl]-3-chlorophenyl]methanesulfonamide IUPAC Name: N-[4-[(5-benzoyl-1,4-dimethylpyrrol-2-yl)methyl]-3-chlorophenyl]methanesulfonamide Traditional Name: N-[4-[(5-benzoyl-1,4-dimethyl-pyrrol-2-yl)methyl]-3-chloro-phenyl]methanesulfonamide Formula: C21H21ClN2O3S MolecularWeight: 416.92104

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O3S/c1-14-11-18(24(2)20(14)21(25)15-7-5-4-6-8-15)12-16-9-10-17(13-19(16)22)23-28(3,26)27/h4-11,13,23H,12H2,1-3H3