1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-3-prop-2-enoxy-propan-2-ol

Systemtic Name: 1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-3-prop-2-enoxy-propan-2-ol Openeye Name: 1-allyloxy-3-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]propan-2-ol CAS Name: 1-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-3-prop-2-enoxy-2-propanol IUPAC Name: 1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-3-prop-2-enoxypropan-2-ol Traditional Name: 1-allyloxy-3-[4-(4-chlorophenyl)sulfonylpiperazino]propan-2-ol Formula: C16H23ClN2O4S MolecularWeight: 374.88282

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC(CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Cl)O

Isomeric SMILES

C=CCOCC(CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C16H23ClN2O4S/c1-2-11-23-13-15(20)12-18-7-9-19(10-8-18)24(21,22)16-5-3-14(17)4-6-16/h2-6,15,20H,1,7-13H2