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

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-4-(4-methoxy-2,3-dimethyl-phenyl)sulfonyl-piperazine Openeye Name: 1-(3-chloro-2-methyl-phenyl)-4-(4-methoxy-2,3-dimethyl-phenyl)sulfonyl-piperazine CAS Name: 1-(3-chloro-2-methylphenyl)-4-(4-methoxy-2,3-dimethylphenyl)sulfonylpiperazine IUPAC Name: 1-(3-chloro-2-methylphenyl)-4-(4-methoxy-2,3-dimethylphenyl)sulfonylpiperazine Traditional Name: 1-(3-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=CC(=C1C)S(=O)(=O)N2CCN(CC2)C3=C(C(=CC=C3)Cl)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1C)S(=O)(=O)N2CCN(CC2)C3=C(C(=CC=C3)Cl)C)OC

InChI

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