N-[2-(3-ethoxypiperazin-1-yl)-2-(4-methylphenyl)ethyl]propane-2-sulfonamide

Systemtic Name: N-[2-(3-ethoxypiperazin-1-yl)-2-(4-methylphenyl)ethyl]propane-2-sulfonamide Openeye Name: N-[2-(3-ethoxypiperazin-1-yl)-2-(p-tolyl)ethyl]propane-2-sulfonamide CAS Name: N-[2-(3-ethoxy-1-piperazinyl)-2-(4-methylphenyl)ethyl]-2-propanesulfonamide IUPAC Name: N-[2-(3-ethoxypiperazin-1-yl)-2-(4-methylphenyl)ethyl]propane-2-sulfonamide Traditional Name: N-[2-(3-ethoxypiperazino)-2-(p-tolyl)ethyl]propane-2-sulfonamide Formula: C18H31N3O3S MolecularWeight: 369.52204

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CN(CCN1)C(CNS(=O)(=O)C(C)C)C2=CC=C(C=C2)C

Isomeric SMILES

CCOC1CN(CCN1)C(CNS(=O)(=O)C(C)C)C2=CC=C(C=C2)C

InChI

InChI=1S/C18H31N3O3S/c1-5-24-18-13-21(11-10-19-18)17(12-20-25(22,23)14(2)3)16-8-6-15(4)7-9-16/h6-9,14,17-20H,5,10-13H2,1-4H3