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

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-4-(4-methoxy-3-methyl-phenyl)sulfonyl-piperazine Openeye Name: 1-(3-chloro-2-methyl-phenyl)-4-(4-methoxy-3-methyl-phenyl)sulfonyl-piperazine CAS Name: 1-(3-chloro-2-methylphenyl)-4-(4-methoxy-3-methylphenyl)sulfonylpiperazine IUPAC Name: 1-(3-chloro-2-methylphenyl)-4-(4-methoxy-3-methylphenyl)sulfonylpiperazine Traditional Name: 1-(3-chloro-2-methyl-phenyl)-4-(4-methoxy-3-methyl-phenyl)sulfonyl-piperazine Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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