1-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-3-[(2-chlorophenyl)methoxy]propan-2-ol

Systemtic Name: 1-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-3-[(2-chlorophenyl)methoxy]propan-2-ol Openeye Name: 1-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-3-[(2-chlorophenyl)methoxy]propan-2-ol CAS Name: 1-[4-(4-bromophenyl)sulfonyl-1-piperazinyl]-3-[(2-chlorophenyl)methoxy]-2-propanol IUPAC Name: 1-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-3-[(2-chlorophenyl)methoxy]propan-2-ol Traditional Name: 1-(4-brosylpiperazino)-3-(2-chlorobenzyl)oxy-propan-2-ol Formula: C20H24BrClN2O4S MolecularWeight: 503.83756

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(COCC2=CC=CC=C2Cl)O)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CN(CCN1CC(COCC2=CC=CC=C2Cl)O)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H24BrClN2O4S/c21-17-5-7-19(8-6-17)29(26,27)24-11-9-23(10-12-24)13-18(25)15-28-14-16-3-1-2-4-20(16)22/h1-8,18,25H,9-15H2