(3-methoxy-4-phenylmethoxy-phenyl)-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: (3-methoxy-4-phenylmethoxy-phenyl)-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: (4-benzyloxy-3-methoxy-phenyl)-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]methanone CAS Name: (3-methoxy-4-phenylmethoxyphenyl)-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: (3-methoxy-4-phenylmethoxyphenyl)-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: (4-benzoxy-3-methoxy-phenyl)-[4-(4-methoxyphenyl)sulfonylpiperazino]methanone Formula: C26H28N2O6S MolecularWeight: 496.57532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O6S/c1-32-22-9-11-23(12-10-22)35(30,31)28-16-14-27(15-17-28)26(29)21-8-13-24(25(18-21)33-2)34-19-20-6-4-3-5-7-20/h3-13,18H,14-17,19H2,1-2H3