2-[methylsulfonyl-(4-propoxyphenyl)amino]-N-(3-piperidin-1-ylpropyl)ethanamide

Systemtic Name: 2-[methylsulfonyl-(4-propoxyphenyl)amino]-N-(3-piperidin-1-ylpropyl)ethanamide Openeye Name: 2-(N-methylsulfonyl-4-propoxy-anilino)-N-[3-(1-piperidyl)propyl]acetamide CAS Name: 2-(N-methylsulfonyl-4-propoxyanilino)-N-[3-(1-piperidinyl)propyl]acetamide IUPAC Name: 2-(N-methylsulfonyl-4-propoxyanilino)-N-(3-piperidin-1-ylpropyl)acetamide Traditional Name: 2-(N-mesyl-4-propoxy-anilino)-N-(3-piperidinopropyl)acetamide Formula: C20H33N3O4S MolecularWeight: 411.55872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N(CC(=O)NCCCN2CCCCC2)S(=O)(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)N(CC(=O)NCCCN2CCCCC2)S(=O)(=O)C

InChI

InChI=1S/C20H33N3O4S/c1-3-16-27-19-10-8-18(9-11-19)23(28(2,25)26)17-20(24)21-12-7-15-22-13-5-4-6-14-22/h8-11H,3-7,12-17H2,1-2H3,(H,21,24)