3-[(4-ethoxyphenyl)sulfonylamino]-N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]propanamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]propanamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-methyl-N-[[2-(1-piperidyl)phenyl]methyl]propanamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-methyl-N-[[2-(1-piperidinyl)phenyl]methyl]propanamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]propanamide Traditional Name: N-methyl-N-(2-piperidinobenzyl)-3-(p-phenetylsulfonylamino)propionamide Formula: C24H33N3O4S MolecularWeight: 459.60152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N(C)CC2=CC=CC=C2N3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N(C)CC2=CC=CC=C2N3CCCCC3

InChI

InChI=1S/C24H33N3O4S/c1-3-31-21-11-13-22(14-12-21)32(29,30)25-16-15-24(28)26(2)19-20-9-5-6-10-23(20)27-17-7-4-8-18-27/h5-6,9-14,25H,3-4,7-8,15-19H2,1-2H3