1-(1-chloranylnaphthalen-2-yl)oxy-3-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]propan-2-ol

Systemtic Name: 1-(1-chloranylnaphthalen-2-yl)oxy-3-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]propan-2-ol Openeye Name: 1-[(1-chloro-2-naphthyl)oxy]-3-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]propan-2-ol CAS Name: 1-[(1-chloro-2-naphthalenyl)oxy]-3-[4-(2,4-dimethylphenyl)sulfonyl-1-piperazinyl]-2-propanol IUPAC Name: 1-(1-chloronaphthalen-2-yl)oxy-3-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]propan-2-ol Traditional Name: 1-(1-chloro-2-naphthoxy)-3-[4-(2,4-dimethylphenyl)sulfonylpiperazino]propan-2-ol Formula: C25H29ClN2O4S MolecularWeight: 489.02676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(COC3=C(C4=CC=CC=C4C=C3)Cl)O)C

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(COC3=C(C4=CC=CC=C4C=C3)Cl)O)C

InChI

InChI=1S/C25H29ClN2O4S/c1-18-7-10-24(19(2)15-18)33(30,31)28-13-11-27(12-14-28)16-21(29)17-32-23-9-8-20-5-3-4-6-22(20)25(23)26/h3-10,15,21,29H,11-14,16-17H2,1-2H3