1-(3-methoxyphenyl)-4-(4-methoxyphenyl)sulfonyl-piperazine

Systemtic Name: 1-(3-methoxyphenyl)-4-(4-methoxyphenyl)sulfonyl-piperazine Openeye Name: 1-(3-methoxyphenyl)-4-(4-methoxyphenyl)sulfonyl-piperazine CAS Name: 1-(3-methoxyphenyl)-4-(4-methoxyphenyl)sulfonylpiperazine IUPAC Name: 1-(3-methoxyphenyl)-4-(4-methoxyphenyl)sulfonylpiperazine Traditional Name: 1-(3-methoxyphenyl)-4-(4-methoxyphenyl)sulfonyl-piperazine Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4S/c1-23-16-6-8-18(9-7-16)25(21,22)20-12-10-19(11-13-20)15-4-3-5-17(14-15)24-2/h3-9,14H,10-13H2,1-2H3