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

Systemtic Name: 1-(6-bromanylnaphthalen-2-yl)oxy-3-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]propan-2-ol Openeye Name: 1-[(6-bromo-2-naphthyl)oxy]-3-[4-(p-tolylsulfonyl)piperazin-1-yl]propan-2-ol CAS Name: 1-[(6-bromo-2-naphthalenyl)oxy]-3-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-2-propanol IUPAC Name: 1-(6-bromonaphthalen-2-yl)oxy-3-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]propan-2-ol Traditional Name: 1-(6-bromo-2-naphthoxy)-3-(4-tosylpiperazino)propan-2-ol Formula: C24H27BrN2O4S MolecularWeight: 519.45118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(COC3=CC4=C(C=C3)C=C(C=C4)Br)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(COC3=CC4=C(C=C3)C=C(C=C4)Br)O

InChI

InChI=1S/C24H27BrN2O4S/c1-18-2-8-24(9-3-18)32(29,30)27-12-10-26(11-13-27)16-22(28)17-31-23-7-5-19-14-21(25)6-4-20(19)15-23/h2-9,14-15,22,28H,10-13,16-17H2,1H3