N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-2-(4-propoxyphenoxy)ethanamide

Systemtic Name: N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-2-(4-propoxyphenoxy)ethanamide Openeye Name: N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]-2-(4-propoxyphenoxy)acetamide CAS Name: N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-2-(4-propoxyphenoxy)acetamide IUPAC Name: N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-2-(4-propoxyphenoxy)acetamide Traditional Name: N-(4-methoxy-3-piperidinosulfonyl-phenyl)-2-(4-propoxyphenoxy)acetamide Formula: C23H30N2O6S MolecularWeight: 462.5591

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C23H30N2O6S/c1-3-15-30-19-8-10-20(11-9-19)31-17-23(26)24-18-7-12-21(29-2)22(16-18)32(27,28)25-13-5-4-6-14-25/h7-12,16H,3-6,13-15,17H2,1-2H3,(H,24,26)