1-(5-chloranyl-2-methyl-phenyl)-4-(4-methoxy-2,5-dimethyl-phenyl)sulfonyl-piperazine

Systemtic Name: 1-(5-chloranyl-2-methyl-phenyl)-4-(4-methoxy-2,5-dimethyl-phenyl)sulfonyl-piperazine Openeye Name: 1-(5-chloro-2-methyl-phenyl)-4-(4-methoxy-2,5-dimethyl-phenyl)sulfonyl-piperazine CAS Name: 1-(5-chloro-2-methylphenyl)-4-(4-methoxy-2,5-dimethylphenyl)sulfonylpiperazine IUPAC Name: 1-(5-chloro-2-methylphenyl)-4-(4-methoxy-2,5-dimethylphenyl)sulfonylpiperazine Traditional Name: 1-(5-chloro-2-methyl-phenyl)-4-(4-methoxy-2,5-dimethyl-phenyl)sulfonyl-piperazine Formula: C20H25ClN2O3S MolecularWeight: 408.9421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3C)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3C)OC)C

InChI

InChI=1S/C20H25ClN2O3S/c1-14-5-6-17(21)13-18(14)22-7-9-23(10-8-22)27(24,25)20-12-15(2)19(26-4)11-16(20)3/h5-6,11-13H,7-10H2,1-4H3