3-chloranyl-4-(3,4-dimethoxyphenyl)-1-[4-(4-phenylpiperazin-1-yl)sulfonylphenyl]azetidin-2-one

Systemtic Name: 3-chloranyl-4-(3,4-dimethoxyphenyl)-1-[4-(4-phenylpiperazin-1-yl)sulfonylphenyl]azetidin-2-one Openeye Name: 3-chloro-4-(3,4-dimethoxyphenyl)-1-[4-(4-phenylpiperazin-1-yl)sulfonylphenyl]azetidin-2-one CAS Name: 3-chloro-4-(3,4-dimethoxyphenyl)-1-[4-[(4-phenyl-1-piperazinyl)sulfonyl]phenyl]-2-azetidinone IUPAC Name: 3-chloro-4-(3,4-dimethoxyphenyl)-1-[4-(4-phenylpiperazin-1-yl)sulfonylphenyl]azetidin-2-one Traditional Name: 3-chloro-4-(3,4-dimethoxyphenyl)-1-[4-(4-phenylpiperazino)sulfonylphenyl]azetidin-2-one Formula: C27H28ClN3O5S MolecularWeight: 542.04632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C(C(=O)N2C3=CC=C(C=C3)S(=O)(=O)N4CCN(CC4)C5=CC=CC=C5)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2C(C(=O)N2C3=CC=C(C=C3)S(=O)(=O)N4CCN(CC4)C5=CC=CC=C5)Cl)OC

InChI

InChI=1S/C27H28ClN3O5S/c1-35-23-13-8-19(18-24(23)36-2)26-25(28)27(32)31(26)21-9-11-22(12-10-21)37(33,34)30-16-14-29(15-17-30)20-6-4-3-5-7-20/h3-13,18,25-26H,14-17H2,1-2H3