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

Systemtic Name: 1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-3-(4-methylphenoxy)propan-2-ol Openeye Name: 1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-3-(4-methylphenoxy)propan-2-ol CAS Name: 1-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-3-(4-methylphenoxy)-2-propanol IUPAC Name: 1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-3-(4-methylphenoxy)propan-2-ol Traditional Name: 1-[4-(4-chlorophenyl)sulfonylpiperazino]-3-(4-methylphenoxy)propan-2-ol Formula: C20H25ClN2O4S MolecularWeight: 424.9415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC1=CC=C(C=C1)OCC(CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C20H25ClN2O4S/c1-16-2-6-19(7-3-16)27-15-18(24)14-22-10-12-23(13-11-22)28(25,26)20-8-4-17(21)5-9-20/h2-9,18,24H,10-15H2,1H3