N-[3-methoxy-4-[1-[4-methyl-5-(phenylcarbonyl)-1H-pyrrol-2-yl]ethyl]phenyl]methanesulfonamide

Systemtic Name: N-[3-methoxy-4-[1-[4-methyl-5-(phenylcarbonyl)-1H-pyrrol-2-yl]ethyl]phenyl]methanesulfonamide Openeye Name: N-[4-[1-(5-benzoyl-4-methyl-1H-pyrrol-2-yl)ethyl]-3-methoxy-phenyl]methanesulfonamide CAS Name: N-[4-[1-(5-benzoyl-4-methyl-1H-pyrrol-2-yl)ethyl]-3-methoxyphenyl]methanesulfonamide IUPAC Name: N-[4-[1-(5-benzoyl-4-methyl-1H-pyrrol-2-yl)ethyl]-3-methoxyphenyl]methanesulfonamide Traditional Name: N-[4-[1-(5-benzoyl-4-methyl-1H-pyrrol-2-yl)ethyl]-3-methoxy-phenyl]methanesulfonamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1)C(C)C2=C(C=C(C=C2)NS(=O)(=O)C)OC)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(NC(=C1)C(C)C2=C(C=C(C=C2)NS(=O)(=O)C)OC)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H24N2O4S/c1-14-12-19(23-21(14)22(25)16-8-6-5-7-9-16)15(2)18-11-10-17(13-20(18)28-3)24-29(4,26)27/h5-13,15,23-24H,1-4H3