2-[(3-methoxyphenyl)methoxy]-N-(1-propylsulfonylpiperidin-4-yl)ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)methoxy]-N-(1-propylsulfonylpiperidin-4-yl)ethanamide Openeye Name: 2-[(3-methoxyphenyl)methoxy]-N-(1-propylsulfonyl-4-piperidyl)acetamide CAS Name: 2-[(3-methoxyphenyl)methoxy]-N-(1-propylsulfonyl-4-piperidinyl)acetamide IUPAC Name: 2-[(3-methoxyphenyl)methoxy]-N-(1-propylsulfonylpiperidin-4-yl)acetamide Traditional Name: 2-m-anisyloxy-N-(1-propylsulfonyl-4-piperidyl)acetamide Formula: C18H28N2O5S MolecularWeight: 384.49032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CCC(CC1)NC(=O)COCC2=CC(=CC=C2)OC

Isomeric SMILES

CCCS(=O)(=O)N1CCC(CC1)NC(=O)COCC2=CC(=CC=C2)OC

InChI

InChI=1S/C18H28N2O5S/c1-3-11-26(22,23)20-9-7-16(8-10-20)19-18(21)14-25-13-15-5-4-6-17(12-15)24-2/h4-6,12,16H,3,7-11,13-14H2,1-2H3,(H,19,21)