1-(5-chloranyl-2-methyl-phenyl)-4-(3-methylphenyl)sulfonyl-piperazine

Systemtic Name: 1-(5-chloranyl-2-methyl-phenyl)-4-(3-methylphenyl)sulfonyl-piperazine Openeye Name: 1-(5-chloro-2-methyl-phenyl)-4-(m-tolylsulfonyl)piperazine CAS Name: 1-(5-chloro-2-methylphenyl)-4-(3-methylphenyl)sulfonylpiperazine IUPAC Name: 1-(5-chloro-2-methylphenyl)-4-(3-methylphenyl)sulfonylpiperazine Traditional Name: 1-(5-chloro-2-methyl-phenyl)-4-(m-tolylsulfonyl)piperazine Formula: C18H21ClN2O2S MolecularWeight: 364.88954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O2S/c1-14-4-3-5-17(12-14)24(22,23)21-10-8-20(9-11-21)18-13-16(19)7-6-15(18)2/h3-7,12-13H,8-11H2,1-2H3