3-[(3,4-dimethylphenyl)sulfonylamino]-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]propanamide

Systemtic Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]propanamide Openeye Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[[2-(1-piperidylmethyl)phenyl]methyl]propanamide CAS Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[[2-(1-piperidinylmethyl)phenyl]methyl]propanamide IUPAC Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]propanamide Traditional Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[2-(piperidinomethyl)benzyl]propionamide Formula: C24H33N3O3S MolecularWeight: 443.60212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=CC=CC=C2CN3CCCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=CC=CC=C2CN3CCCCC3)C

InChI

InChI=1S/C24H33N3O3S/c1-19-10-11-23(16-20(19)2)31(29,30)26-13-12-24(28)25-17-21-8-4-5-9-22(21)18-27-14-6-3-7-15-27/h4-5,8-11,16,26H,3,6-7,12-15,17-18H2,1-2H3,(H,25,28)