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

Systemtic Name: 1-(5-chloranyl-2-methoxy-4-methyl-phenyl)sulfonyl-4-(2-methylphenyl)piperazine Openeye Name: 1-(5-chloro-2-methoxy-4-methyl-phenyl)sulfonyl-4-(o-tolyl)piperazine CAS Name: 1-(5-chloro-2-methoxy-4-methylphenyl)sulfonyl-4-(2-methylphenyl)piperazine IUPAC Name: 1-(5-chloro-2-methoxy-4-methylphenyl)sulfonyl-4-(2-methylphenyl)piperazine Traditional Name: 1-(5-chloro-2-methoxy-4-methyl-phenyl)sulfonyl-4-(o-tolyl)piperazine Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)C3=C(C=C(C(=C3)Cl)C)OC

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)C3=C(C=C(C(=C3)Cl)C)OC

InChI

InChI=1S/C19H23ClN2O3S/c1-14-6-4-5-7-17(14)21-8-10-22(11-9-21)26(23,24)19-13-16(20)15(2)12-18(19)25-3/h4-7,12-13H,8-11H2,1-3H3