1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-3-(4-methoxyphenoxy)propan-1-one

Systemtic Name: 1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-3-(4-methoxyphenoxy)propan-1-one Openeye Name: 1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-3-(4-methoxyphenoxy)propan-1-one CAS Name: 1-[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]-3-(4-methoxyphenoxy)-1-propanone IUPAC Name: 1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-3-(4-methoxyphenoxy)propan-1-one Traditional Name: 3-(4-methoxyphenoxy)-1-(4-p-phenetylsulfonylpiperazino)propan-1-one 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)CCOC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCOC3=CC=C(C=C3)OC

InChI

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