1-(5-chloranyl-2-methoxy-phenyl)-4-(4-phenylphenyl)sulfonyl-piperazine

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-4-(4-phenylphenyl)sulfonyl-piperazine Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-4-(4-phenylphenyl)sulfonyl-piperazine CAS Name: 1-(5-chloro-2-methoxyphenyl)-4-(4-phenylphenyl)sulfonylpiperazine IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-4-(4-phenylphenyl)sulfonylpiperazine Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-4-(4-phenylphenyl)sulfonyl-piperazine Formula: C23H23ClN2O3S MolecularWeight: 442.95832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H23ClN2O3S/c1-29-23-12-9-20(24)17-22(23)25-13-15-26(16-14-25)30(27,28)21-10-7-19(8-11-21)18-5-3-2-4-6-18/h2-12,17H,13-16H2,1H3