3-chloranyl-4-(3-methoxy-4-oxidanyl-phenyl)-1-[4-(4-phenylpiperazin-1-yl)sulfonylphenyl]azetidin-2-one

Systemtic Name: 3-chloranyl-4-(3-methoxy-4-oxidanyl-phenyl)-1-[4-(4-phenylpiperazin-1-yl)sulfonylphenyl]azetidin-2-one Openeye Name: 3-chloro-4-(4-hydroxy-3-methoxy-phenyl)-1-[4-(4-phenylpiperazin-1-yl)sulfonylphenyl]azetidin-2-one CAS Name: 3-chloro-4-(4-hydroxy-3-methoxyphenyl)-1-[4-[(4-phenyl-1-piperazinyl)sulfonyl]phenyl]-2-azetidinone IUPAC Name: 3-chloro-4-(4-hydroxy-3-methoxyphenyl)-1-[4-(4-phenylpiperazin-1-yl)sulfonylphenyl]azetidin-2-one Traditional Name: 3-chloro-4-(4-hydroxy-3-methoxy-phenyl)-1-[4-(4-phenylpiperazino)sulfonylphenyl]azetidin-2-one Formula: C26H26ClN3O5S MolecularWeight: 528.01974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26ClN3O5S/c1-35-23-17-18(7-12-22(23)31)25-24(27)26(32)30(25)20-8-10-21(11-9-20)36(33,34)29-15-13-28(14-16-29)19-5-3-2-4-6-19/h2-12,17,24-25,31H,13-16H2,1H3