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

Systemtic Name: N-[4-[1-[5-(4-methylphenyl)carbonyl-1H-pyrrol-2-yl]ethyl]phenyl]-2-oxidanyl-ethanesulfonamide Openeye Name: 2-hydroxy-N-[4-[1-[5-(4-methylbenzoyl)-1H-pyrrol-2-yl]ethyl]phenyl]ethanesulfonamide CAS Name: 2-hydroxy-N-[4-[1-[5-[(4-methylphenyl)-oxomethyl]-1H-pyrrol-2-yl]ethyl]phenyl]ethanesulfonamide IUPAC Name: 2-hydroxy-N-[4-[1-[5-(4-methylbenzoyl)-1H-pyrrol-2-yl]ethyl]phenyl]ethanesulfonamide Traditional Name: 2-hydroxy-N-[4-[1-(5-p-toluoyl-1H-pyrrol-2-yl)ethyl]phenyl]ethanesulfonamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=C(N2)C(C)C3=CC=C(C=C3)NS(=O)(=O)CCO

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=C(N2)C(C)C3=CC=C(C=C3)NS(=O)(=O)CCO

InChI

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