1-(5-chloranyl-2-methyl-phenyl)-4-(4-methoxy-2,3-dimethyl-phenyl)sulfonyl-piperazine

Systemtic Name: 1-(5-chloranyl-2-methyl-phenyl)-4-(4-methoxy-2,3-dimethyl-phenyl)sulfonyl-piperazine Openeye Name: 1-(5-chloro-2-methyl-phenyl)-4-(4-methoxy-2,3-dimethyl-phenyl)sulfonyl-piperazine CAS Name: 1-(5-chloro-2-methylphenyl)-4-(4-methoxy-2,3-dimethylphenyl)sulfonylpiperazine IUPAC Name: 1-(5-chloro-2-methylphenyl)-4-(4-methoxy-2,3-dimethylphenyl)sulfonylpiperazine Traditional Name: 1-(5-chloro-2-methyl-phenyl)-4-(4-methoxy-2,3-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=C(C(=C(C=C3)OC)C)C

Isomeric SMILES

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

InChI

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