1-(6-bromanylnaphthalen-2-yl)oxy-3-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]propan-2-ol

Systemtic Name: 1-(6-bromanylnaphthalen-2-yl)oxy-3-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]propan-2-ol Openeye Name: 1-[(6-bromo-2-naphthyl)oxy]-3-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]propan-2-ol CAS Name: 1-[(6-bromo-2-naphthalenyl)oxy]-3-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-2-propanol IUPAC Name: 1-(6-bromonaphthalen-2-yl)oxy-3-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]propan-2-ol Traditional Name: 1-(6-bromo-2-naphthoxy)-3-[4-(4-chlorophenyl)sulfonylpiperazino]propan-2-ol Formula: C23H24BrClN2O4S MolecularWeight: 539.86966

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(COC2=CC3=C(C=C2)C=C(C=C3)Br)O)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1CC(COC2=CC3=C(C=C2)C=C(C=C3)Br)O)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H24BrClN2O4S/c24-19-3-1-18-14-22(6-2-17(18)13-19)31-16-21(28)15-26-9-11-27(12-10-26)32(29,30)23-7-4-20(25)5-8-23/h1-8,13-14,21,28H,9-12,15-16H2