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

Systemtic Name: 1-(6-bromanylnaphthalen-2-yl)oxy-3-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]propan-2-ol Openeye Name: 1-[(6-bromo-2-naphthyl)oxy]-3-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]propan-2-ol CAS Name: 1-[(6-bromo-2-naphthalenyl)oxy]-3-[4-(2,4,6-trimethylphenyl)sulfonyl-1-piperazinyl]-2-propanol IUPAC Name: 1-(6-bromonaphthalen-2-yl)oxy-3-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]propan-2-ol Traditional Name: 1-(6-bromo-2-naphthoxy)-3-(4-mesitylsulfonylpiperazino)propan-2-ol Formula: C26H31BrN2O4S MolecularWeight: 547.50434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31BrN2O4S/c1-18-12-19(2)26(20(3)13-18)34(31,32)29-10-8-28(9-11-29)16-24(30)17-33-25-7-5-21-14-23(27)6-4-22(21)15-25/h4-7,12-15,24,30H,8-11,16-17H2,1-3H3