4-(4-ethoxyphenoxy)-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)butanamide

Systemtic Name: 4-(4-ethoxyphenoxy)-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)butanamide Openeye Name: 4-(4-ethoxyphenoxy)-N-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]butanamide CAS Name: 4-(4-ethoxyphenoxy)-N-[2-methoxy-5-(1-piperidinylsulfonyl)phenyl]butanamide IUPAC Name: 4-(4-ethoxyphenoxy)-N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)butanamide Traditional Name: 4-(4-ethoxyphenoxy)-N-(2-methoxy-5-piperidinosulfonyl-phenyl)butyramide Formula: C24H32N2O6S MolecularWeight: 476.58568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)OC

InChI

InChI=1S/C24H32N2O6S/c1-3-31-19-9-11-20(12-10-19)32-17-7-8-24(27)25-22-18-21(13-14-23(22)30-2)33(28,29)26-15-5-4-6-16-26/h9-14,18H,3-8,15-17H2,1-2H3,(H,25,27)