1-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]-4-(4-methoxyphenyl)sulfonyl-piperazine

Systemtic Name: 1-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]-4-(4-methoxyphenyl)sulfonyl-piperazine Openeye Name: 1-[(3-benzyloxy-4-methoxy-phenyl)methyl]-4-(4-methoxyphenyl)sulfonyl-piperazine CAS Name: 1-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-4-(4-methoxyphenyl)sulfonylpiperazine IUPAC Name: 1-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-4-(4-methoxyphenyl)sulfonylpiperazine Traditional Name: 1-(3-benzoxy-4-methoxy-benzyl)-4-(4-methoxyphenyl)sulfonyl-piperazine Formula: C26H30N2O5S MolecularWeight: 482.5918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=CC(=C(C=C3)OC)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=CC(=C(C=C3)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C26H30N2O5S/c1-31-23-9-11-24(12-10-23)34(29,30)28-16-14-27(15-17-28)19-22-8-13-25(32-2)26(18-22)33-20-21-6-4-3-5-7-21/h3-13,18H,14-17,19-20H2,1-2H3