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

Systemtic Name: N-[3-chloranyl-4-[5-(4-methoxyphenyl)carbonyl-2,3-dihydro-1H-pyrrolizin-1-yl]phenyl]methanesulfonamide Openeye Name: N-[3-chloro-4-[5-(4-methoxybenzoyl)-2,3-dihydro-1H-pyrrolizin-1-yl]phenyl]methanesulfonamide CAS Name: N-[3-chloro-4-[5-[(4-methoxyphenyl)-oxomethyl]-2,3-dihydro-1H-pyrrolizin-1-yl]phenyl]methanesulfonamide IUPAC Name: N-[3-chloro-4-[5-(4-methoxybenzoyl)-2,3-dihydro-1H-pyrrolizin-1-yl]phenyl]methanesulfonamide Traditional Name: N-[3-chloro-4-(5-p-anisoyl-2,3-dihydro-1H-pyrrolizin-1-yl)phenyl]methanesulfonamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O4S/c1-29-16-6-3-14(4-7-16)22(26)21-10-9-20-18(11-12-25(20)21)17-8-5-15(13-19(17)23)24-30(2,27)28/h3-10,13,18,24H,11-12H2,1-2H3