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

Systemtic Name: N-[4-[5-(4-methoxyphenyl)carbonyl-2,3-dihydro-1H-pyrrolizin-1-yl]phenyl]methanesulfonamide Openeye Name: N-[4-[5-(4-methoxybenzoyl)-2,3-dihydro-1H-pyrrolizin-1-yl]phenyl]methanesulfonamide CAS Name: N-[4-[5-[(4-methoxyphenyl)-oxomethyl]-2,3-dihydro-1H-pyrrolizin-1-yl]phenyl]methanesulfonamide IUPAC Name: N-[4-[5-(4-methoxybenzoyl)-2,3-dihydro-1H-pyrrolizin-1-yl]phenyl]methanesulfonamide Traditional Name: N-[4-(5-p-anisoyl-2,3-dihydro-1H-pyrrolizin-1-yl)phenyl]methanesulfonamide Formula: C22H22N2O4S MolecularWeight: 410.48608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O4S/c1-28-18-9-5-16(6-10-18)22(25)21-12-11-20-19(13-14-24(20)21)15-3-7-17(8-4-15)23-29(2,26)27/h3-12,19,23H,13-14H2,1-2H3