1-[2-(3-methoxyphenyl)-2-[(4-methylphenyl)methoxy]ethyl]-4-(3-methoxyphenyl)sulfonyl-piperazine

Systemtic Name: 1-[2-(3-methoxyphenyl)-2-[(4-methylphenyl)methoxy]ethyl]-4-(3-methoxyphenyl)sulfonyl-piperazine Openeye Name: 1-[2-(3-methoxyphenyl)-2-(p-tolylmethoxy)ethyl]-4-(3-methoxyphenyl)sulfonyl-piperazine CAS Name: 1-[2-(3-methoxyphenyl)-2-[(4-methylphenyl)methoxy]ethyl]-4-(3-methoxyphenyl)sulfonylpiperazine IUPAC Name: 1-[2-(3-methoxyphenyl)-2-[(4-methylphenyl)methoxy]ethyl]-4-(3-methoxyphenyl)sulfonylpiperazine Traditional Name: 1-[2-(3-methoxyphenyl)-2-(4-methylbenzyl)oxy-ethyl]-4-(3-methoxyphenyl)sulfonyl-piperazine Formula: C28H34N2O5S MolecularWeight: 510.64496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC(CN2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)OC)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC(CN2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)OC)C4=CC(=CC=C4)OC

InChI

InChI=1S/C28H34N2O5S/c1-22-10-12-23(13-11-22)21-35-28(24-6-4-7-25(18-24)33-2)20-29-14-16-30(17-15-29)36(31,32)27-9-5-8-26(19-27)34-3/h4-13,18-19,28H,14-17,20-21H2,1-3H3