1-[(1R)-1-(2-chlorophenyl)ethyl]-4-(4-methoxyphenyl)sulfonyl-piperazine

Systemtic Name: 1-[(1R)-1-(2-chlorophenyl)ethyl]-4-(4-methoxyphenyl)sulfonyl-piperazine Openeye Name: 1-[(1R)-1-(2-chlorophenyl)ethyl]-4-(4-methoxyphenyl)sulfonyl-piperazine CAS Name: 1-[(1R)-1-(2-chlorophenyl)ethyl]-4-(4-methoxyphenyl)sulfonylpiperazine IUPAC Name: 1-[(1R)-1-(2-chlorophenyl)ethyl]-4-(4-methoxyphenyl)sulfonylpiperazine Traditional Name: 1-[(1R)-1-(2-chlorophenyl)ethyl]-4-(4-methoxyphenyl)sulfonyl-piperazine Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1Cl)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H23ClN2O3S/c1-15(18-5-3-4-6-19(18)20)21-11-13-22(14-12-21)26(23,24)17-9-7-16(25-2)8-10-17/h3-10,15H,11-14H2,1-2H3/t15-/m1/s1