1-[4-(2-chloroethyl)phenyl]sulfonyl-4-(3-methoxyphenyl)piperazine

Systemtic Name: 1-[4-(2-chloroethyl)phenyl]sulfonyl-4-(3-methoxyphenyl)piperazine Openeye Name: 1-[4-(2-chloroethyl)phenyl]sulfonyl-4-(3-methoxyphenyl)piperazine CAS Name: 1-[4-(2-chloroethyl)phenyl]sulfonyl-4-(3-methoxyphenyl)piperazine IUPAC Name: 1-[4-(2-chloroethyl)phenyl]sulfonyl-4-(3-methoxyphenyl)piperazine Traditional Name: 1-[4-(2-chloroethyl)phenyl]sulfonyl-4-(3-methoxyphenyl)piperazine Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)CCCl

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)CCCl

InChI

InChI=1S/C19H23ClN2O3S/c1-25-18-4-2-3-17(15-18)21-11-13-22(14-12-21)26(23,24)19-7-5-16(6-8-19)9-10-20/h2-8,15H,9-14H2,1H3