1-[4-(4-butan-2-ylphenyl)sulfonylpiperazin-1-yl]-3-phenoxy-propan-2-ol

Systemtic Name: 1-[4-(4-butan-2-ylphenyl)sulfonylpiperazin-1-yl]-3-phenoxy-propan-2-ol Openeye Name: 1-phenoxy-3-[4-(4-sec-butylphenyl)sulfonylpiperazin-1-yl]propan-2-ol CAS Name: 1-[4-(4-butan-2-ylphenyl)sulfonyl-1-piperazinyl]-3-phenoxy-2-propanol IUPAC Name: 1-[4-(4-butan-2-ylphenyl)sulfonylpiperazin-1-yl]-3-phenoxypropan-2-ol Traditional Name: 1-phenoxy-3-[4-(4-sec-butylphenyl)sulfonylpiperazino]propan-2-ol Formula: C23H32N2O4S MolecularWeight: 432.57618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O4S/c1-3-19(2)20-9-11-23(12-10-20)30(27,28)25-15-13-24(14-16-25)17-21(26)18-29-22-7-5-4-6-8-22/h4-12,19,21,26H,3,13-18H2,1-2H3