1-[4-(4-bromanyl-2-chloranyl-phenyl)sulfonylpiperazin-1-yl]-3-phenoxy-propan-2-ol

Systemtic Name: 1-[4-(4-bromanyl-2-chloranyl-phenyl)sulfonylpiperazin-1-yl]-3-phenoxy-propan-2-ol Openeye Name: 1-[4-(4-bromo-2-chloro-phenyl)sulfonylpiperazin-1-yl]-3-phenoxy-propan-2-ol CAS Name: 1-[4-(4-bromo-2-chlorophenyl)sulfonyl-1-piperazinyl]-3-phenoxy-2-propanol IUPAC Name: 1-[4-(4-bromo-2-chlorophenyl)sulfonylpiperazin-1-yl]-3-phenoxypropan-2-ol Traditional Name: 1-[4-(4-bromo-2-chloro-phenyl)sulfonylpiperazino]-3-phenoxy-propan-2-ol Formula: C19H22BrClN2O4S MolecularWeight: 489.81098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22BrClN2O4S/c20-15-6-7-19(18(21)12-15)28(25,26)23-10-8-22(9-11-23)13-16(24)14-27-17-4-2-1-3-5-17/h1-7,12,16,24H,8-11,13-14H2