1-(3-chlorophenyl)-4-(5-methoxy-2-methyl-phenyl)sulfonyl-piperazine

Systemtic Name: 1-(3-chlorophenyl)-4-(5-methoxy-2-methyl-phenyl)sulfonyl-piperazine Openeye Name: 1-(3-chlorophenyl)-4-(5-methoxy-2-methyl-phenyl)sulfonyl-piperazine CAS Name: 1-(3-chlorophenyl)-4-(5-methoxy-2-methylphenyl)sulfonylpiperazine IUPAC Name: 1-(3-chlorophenyl)-4-(5-methoxy-2-methylphenyl)sulfonylpiperazine Traditional Name: 1-(3-chlorophenyl)-4-(5-methoxy-2-methyl-phenyl)sulfonyl-piperazine Formula: C18H21ClN2O3S MolecularWeight: 380.88894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O3S/c1-14-6-7-17(24-2)13-18(14)25(22,23)21-10-8-20(9-11-21)16-5-3-4-15(19)12-16/h3-7,12-13H,8-11H2,1-2H3