1-[(2-chlorophenyl)methoxy]-3-(4-thiophen-2-ylsulfonylpiperazin-1-yl)propan-2-ol

Systemtic Name: 1-[(2-chlorophenyl)methoxy]-3-(4-thiophen-2-ylsulfonylpiperazin-1-yl)propan-2-ol Openeye Name: 1-[(2-chlorophenyl)methoxy]-3-[4-(2-thienylsulfonyl)piperazin-1-yl]propan-2-ol CAS Name: 1-[(2-chlorophenyl)methoxy]-3-(4-thiophen-2-ylsulfonyl-1-piperazinyl)-2-propanol IUPAC Name: 1-[(2-chlorophenyl)methoxy]-3-(4-thiophen-2-ylsulfonylpiperazin-1-yl)propan-2-ol Traditional Name: 1-(2-chlorobenzyl)oxy-3-[4-(2-thienylsulfonyl)piperazino]propan-2-ol Formula: C18H23ClN2O4S2 MolecularWeight: 430.96922

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(COCC2=CC=CC=C2Cl)O)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1CN(CCN1CC(COCC2=CC=CC=C2Cl)O)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C18H23ClN2O4S2/c19-17-5-2-1-4-15(17)13-25-14-16(22)12-20-7-9-21(10-8-20)27(23,24)18-6-3-11-26-18/h1-6,11,16,22H,7-10,12-14H2