N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-2-(2-propoxyphenoxy)ethanamide

Systemtic Name: N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-2-(2-propoxyphenoxy)ethanamide Openeye Name: N-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]-2-(2-propoxyphenoxy)acetamide CAS Name: N-[1-(4-methoxyphenyl)sulfonyl-4-piperidinyl]-2-(2-propoxyphenoxy)acetamide IUPAC Name: N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-2-(2-propoxyphenoxy)acetamide Traditional Name: N-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]-2-(2-propoxyphenoxy)acetamide Formula: C23H30N2O6S MolecularWeight: 462.5591

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NC2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NC2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H30N2O6S/c1-3-16-30-21-6-4-5-7-22(21)31-17-23(26)24-18-12-14-25(15-13-18)32(27,28)20-10-8-19(29-2)9-11-20/h4-11,18H,3,12-17H2,1-2H3,(H,24,26)