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

Systemtic Name: 1-(3-methylphenoxy)-3-(4-thiophen-2-ylsulfonylpiperazin-1-yl)propan-2-ol Openeye Name: 1-(3-methylphenoxy)-3-[4-(2-thienylsulfonyl)piperazin-1-yl]propan-2-ol CAS Name: 1-(3-methylphenoxy)-3-(4-thiophen-2-ylsulfonyl-1-piperazinyl)-2-propanol IUPAC Name: 1-(3-methylphenoxy)-3-(4-thiophen-2-ylsulfonylpiperazin-1-yl)propan-2-ol Traditional Name: 1-(3-methylphenoxy)-3-[4-(2-thienylsulfonyl)piperazino]propan-2-ol Formula: C18H24N2O4S2 MolecularWeight: 396.52416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(CN2CCN(CC2)S(=O)(=O)C3=CC=CS3)O

Isomeric SMILES

CC1=CC(=CC=C1)OCC(CN2CCN(CC2)S(=O)(=O)C3=CC=CS3)O

InChI

InChI=1S/C18H24N2O4S2/c1-15-4-2-5-17(12-15)24-14-16(21)13-19-7-9-20(10-8-19)26(22,23)18-6-3-11-25-18/h2-6,11-12,16,21H,7-10,13-14H2,1H3