N-[3-chloranyl-4-[5-(4-methoxyphenyl)carbonyl-2,3-dihydro-1H-pyrrolizin-1-yl]phenyl]-2-oxidanyl-ethanesulfonamide

Systemtic Name: N-[3-chloranyl-4-[5-(4-methoxyphenyl)carbonyl-2,3-dihydro-1H-pyrrolizin-1-yl]phenyl]-2-oxidanyl-ethanesulfonamide Openeye Name: N-[3-chloro-4-[5-(4-methoxybenzoyl)-2,3-dihydro-1H-pyrrolizin-1-yl]phenyl]-2-hydroxy-ethanesulfonamide CAS Name: N-[3-chloro-4-[5-[(4-methoxyphenyl)-oxomethyl]-2,3-dihydro-1H-pyrrolizin-1-yl]phenyl]-2-hydroxyethanesulfonamide IUPAC Name: N-[3-chloro-4-[5-(4-methoxybenzoyl)-2,3-dihydro-1H-pyrrolizin-1-yl]phenyl]-2-hydroxyethanesulfonamide Traditional Name: N-[3-chloro-4-(5-p-anisoyl-2,3-dihydro-1H-pyrrolizin-1-yl)phenyl]-2-hydroxy-ethanesulfonamide Formula: C23H23ClN2O5S MolecularWeight: 474.95712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CC=C3N2CCC3C4=C(C=C(C=C4)NS(=O)(=O)CCO)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CC=C3N2CCC3C4=C(C=C(C=C4)NS(=O)(=O)CCO)Cl

InChI

InChI=1S/C23H23ClN2O5S/c1-31-17-5-2-15(3-6-17)23(28)22-9-8-21-19(10-11-26(21)22)18-7-4-16(14-20(18)24)25-32(29,30)13-12-27/h2-9,14,19,25,27H,10-13H2,1H3