N-cyclohexyl-N-methyl-4-[2-(4-propoxyphenoxy)ethanoyl]piperazine-1-sulfonamide

Systemtic Name: N-cyclohexyl-N-methyl-4-[2-(4-propoxyphenoxy)ethanoyl]piperazine-1-sulfonamide Openeye Name: N-cyclohexyl-N-methyl-4-[2-(4-propoxyphenoxy)acetyl]piperazine-1-sulfonamide CAS Name: N-cyclohexyl-N-methyl-4-[1-oxo-2-(4-propoxyphenoxy)ethyl]-1-piperazinesulfonamide IUPAC Name: N-cyclohexyl-N-methyl-4-[2-(4-propoxyphenoxy)acetyl]piperazine-1-sulfonamide Traditional Name: N-cyclohexyl-N-methyl-4-[2-(4-propoxyphenoxy)acetyl]piperazine-1-sulfonamide Formula: C22H35N3O5S MolecularWeight: 453.5954

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)S(=O)(=O)N(C)C3CCCCC3

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)S(=O)(=O)N(C)C3CCCCC3

InChI

InChI=1S/C22H35N3O5S/c1-3-17-29-20-9-11-21(12-10-20)30-18-22(26)24-13-15-25(16-14-24)31(27,28)23(2)19-7-5-4-6-8-19/h9-12,19H,3-8,13-18H2,1-2H3