1-[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-3-phenylmethoxy-propan-2-ol

Systemtic Name: 1-[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-3-phenylmethoxy-propan-2-ol Openeye Name: 1-benzyloxy-3-[4-[(5-bromo-2-thienyl)sulfonyl]piperazin-1-yl]propan-2-ol CAS Name: 1-[4-[(5-bromo-2-thiophenyl)sulfonyl]-1-piperazinyl]-3-phenylmethoxy-2-propanol IUPAC Name: 1-[4-(5-bromothiophen-2-yl)sulfonylpiperazin-1-yl]-3-phenylmethoxypropan-2-ol Traditional Name: 1-benzoxy-3-[4-[(5-bromo-2-thienyl)sulfonyl]piperazino]propan-2-ol Formula: C18H23BrN2O4S2 MolecularWeight: 475.42022

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(COCC2=CC=CC=C2)O)S(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1CN(CCN1CC(COCC2=CC=CC=C2)O)S(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C18H23BrN2O4S2/c19-17-6-7-18(26-17)27(23,24)21-10-8-20(9-11-21)12-16(22)14-25-13-15-4-2-1-3-5-15/h1-7,16,22H,8-14H2