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

Systemtic Name: 3-[(4-ethanoylphenyl)sulfonylamino]-N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-methyl-N-[[4-(1-piperidyl)phenyl]methyl]propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-methyl-N-[[4-(1-piperidinyl)phenyl]methyl]propanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]propanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-methyl-N-(4-piperidinobenzyl)propionamide Formula: C24H31N3O4S MolecularWeight: 457.58564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N(C)CC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N(C)CC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C24H31N3O4S/c1-19(28)21-8-12-23(13-9-21)32(30,31)25-15-14-24(29)26(2)18-20-6-10-22(11-7-20)27-16-4-3-5-17-27/h6-13,25H,3-5,14-18H2,1-2H3