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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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