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

Systemtic Name: 3-chloranyl-4-(4-methylphenyl)-1-[4-(4-phenylpiperazin-1-yl)sulfonylphenyl]azetidin-2-one Openeye Name: 3-chloro-1-[4-(4-phenylpiperazin-1-yl)sulfonylphenyl]-4-(p-tolyl)azetidin-2-one CAS Name: 3-chloro-4-(4-methylphenyl)-1-[4-[(4-phenyl-1-piperazinyl)sulfonyl]phenyl]-2-azetidinone IUPAC Name: 3-chloro-4-(4-methylphenyl)-1-[4-(4-phenylpiperazin-1-yl)sulfonylphenyl]azetidin-2-one Traditional Name: 3-chloro-1-[4-(4-phenylpiperazino)sulfonylphenyl]-4-(p-tolyl)azetidin-2-one Formula: C26H26ClN3O3S MolecularWeight: 496.02094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=C(C=C3)S(=O)(=O)N4CCN(CC4)C5=CC=CC=C5)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=C(C=C3)S(=O)(=O)N4CCN(CC4)C5=CC=CC=C5)Cl

InChI

InChI=1S/C26H26ClN3O3S/c1-19-7-9-20(10-8-19)25-24(27)26(31)30(25)22-11-13-23(14-12-22)34(32,33)29-17-15-28(16-18-29)21-5-3-2-4-6-21/h2-14,24-25H,15-18H2,1H3