1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-2-[(3-methoxyphenyl)methoxy]ethanone

Systemtic Name: 1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-2-[(3-methoxyphenyl)methoxy]ethanone Openeye Name: 1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-2-[(3-methoxyphenyl)methoxy]ethanone CAS Name: 1-[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]-2-[(3-methoxyphenyl)methoxy]ethanone IUPAC Name: 1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-2-[(3-methoxyphenyl)methoxy]ethanone Traditional Name: 2-m-anisyloxy-1-(4-p-phenetylsulfonylpiperazino)ethanone Formula: C22H28N2O6S MolecularWeight: 448.53252

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)COCC3=CC(=CC=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)COCC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H28N2O6S/c1-3-30-19-7-9-21(10-8-19)31(26,27)24-13-11-23(12-14-24)22(25)17-29-16-18-5-4-6-20(15-18)28-2/h4-10,15H,3,11-14,16-17H2,1-2H3