N,N-dimethyl-4-[2-(4-propoxyphenoxy)ethanoyl]piperazine-1-sulfonamide

Systemtic Name: N,N-dimethyl-4-[2-(4-propoxyphenoxy)ethanoyl]piperazine-1-sulfonamide Openeye Name: N,N-dimethyl-4-[2-(4-propoxyphenoxy)acetyl]piperazine-1-sulfonamide CAS Name: N,N-dimethyl-4-[1-oxo-2-(4-propoxyphenoxy)ethyl]-1-piperazinesulfonamide IUPAC Name: N,N-dimethyl-4-[2-(4-propoxyphenoxy)acetyl]piperazine-1-sulfonamide Traditional Name: N,N-dimethyl-4-[2-(4-propoxyphenoxy)acetyl]piperazine-1-sulfonamide Formula: C17H27N3O5S MolecularWeight: 385.47838

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)S(=O)(=O)N(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)S(=O)(=O)N(C)C

InChI

InChI=1S/C17H27N3O5S/c1-4-13-24-15-5-7-16(8-6-15)25-14-17(21)19-9-11-20(12-10-19)26(22,23)18(2)3/h5-8H,4,9-14H2,1-3H3