1-(4-methylphenoxy)-3-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)propan-2-ol

Systemtic Name: 1-(4-methylphenoxy)-3-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)propan-2-ol Openeye Name: 1-(4-methylphenoxy)-3-[4-(2-naphthylsulfonyl)piperazin-1-yl]propan-2-ol CAS Name: 1-(4-methylphenoxy)-3-[4-(2-naphthalenylsulfonyl)-1-piperazinyl]-2-propanol IUPAC Name: 1-(4-methylphenoxy)-3-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)propan-2-ol Traditional Name: 1-(4-methylphenoxy)-3-[4-(2-naphthylsulfonyl)piperazino]propan-2-ol Formula: C24H28N2O4S MolecularWeight: 440.55512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(CN2CCN(CC2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)OCC(CN2CCN(CC2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3)O

InChI

InChI=1S/C24H28N2O4S/c1-19-6-9-23(10-7-19)30-18-22(27)17-25-12-14-26(15-13-25)31(28,29)24-11-8-20-4-2-3-5-21(20)16-24/h2-11,16,22,27H,12-15,17-18H2,1H3