1-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-3-[(4-chlorophenyl)methoxy]propan-2-ol

Systemtic Name: 1-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-3-[(4-chlorophenyl)methoxy]propan-2-ol Openeye Name: 1-[(4-chlorophenyl)methoxy]-3-[4-[(5-chloro-2-thienyl)sulfonyl]piperazin-1-yl]propan-2-ol CAS Name: 1-[(4-chlorophenyl)methoxy]-3-[4-[(5-chloro-2-thiophenyl)sulfonyl]-1-piperazinyl]-2-propanol IUPAC Name: 1-[(4-chlorophenyl)methoxy]-3-[4-(5-chlorothiophen-2-yl)sulfonylpiperazin-1-yl]propan-2-ol Traditional Name: 1-(4-chlorobenzyl)oxy-3-[4-[(5-chloro-2-thienyl)sulfonyl]piperazino]propan-2-ol Formula: C18H22Cl2N2O4S2 MolecularWeight: 465.41428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22Cl2N2O4S2/c19-15-3-1-14(2-4-15)12-26-13-16(23)11-21-7-9-22(10-8-21)28(24,25)18-6-5-17(20)27-18/h1-6,16,23H,7-13H2