1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-3-(3-methylphenoxy)propan-2-ol

Systemtic Name: 1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-3-(3-methylphenoxy)propan-2-ol Openeye Name: 1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-3-(3-methylphenoxy)propan-2-ol CAS Name: 1-[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]-3-(3-methylphenoxy)-2-propanol IUPAC Name: 1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-3-(3-methylphenoxy)propan-2-ol Traditional Name: 1-(3-methylphenoxy)-3-(4-p-phenetylsulfonylpiperazino)propan-2-ol Formula: C22H30N2O5S MolecularWeight: 434.549

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(COC3=CC=CC(=C3)C)O

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(COC3=CC=CC(=C3)C)O

InChI

InChI=1S/C22H30N2O5S/c1-3-28-20-7-9-22(10-8-20)30(26,27)24-13-11-23(12-14-24)16-19(25)17-29-21-6-4-5-18(2)15-21/h4-10,15,19,25H,3,11-14,16-17H2,1-2H3