N-[4-[1-[4-methyl-5-(phenylcarbonyl)-1H-pyrrol-2-yl]ethyl]phenyl]-2-oxidanyl-ethanesulfonamide

Systemtic Name: N-[4-[1-[4-methyl-5-(phenylcarbonyl)-1H-pyrrol-2-yl]ethyl]phenyl]-2-oxidanyl-ethanesulfonamide Openeye Name: N-[4-[1-(5-benzoyl-4-methyl-1H-pyrrol-2-yl)ethyl]phenyl]-2-hydroxy-ethanesulfonamide CAS Name: N-[4-[1-(5-benzoyl-4-methyl-1H-pyrrol-2-yl)ethyl]phenyl]-2-hydroxyethanesulfonamide IUPAC Name: N-[4-[1-(5-benzoyl-4-methyl-1H-pyrrol-2-yl)ethyl]phenyl]-2-hydroxyethanesulfonamide Traditional Name: N-[4-[1-(5-benzoyl-4-methyl-1H-pyrrol-2-yl)ethyl]phenyl]-2-hydroxy-ethanesulfonamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4S/c1-15-14-20(23-21(15)22(26)18-6-4-3-5-7-18)16(2)17-8-10-19(11-9-17)24-29(27,28)13-12-25/h3-11,14,16,23-25H,12-13H2,1-2H3