3-[(3-chlorophenyl)sulfonylamino]-N-[[2-(dimethylamino)pyridin-3-yl]methyl]propanamide

Systemtic Name: 3-[(3-chlorophenyl)sulfonylamino]-N-[[2-(dimethylamino)pyridin-3-yl]methyl]propanamide Openeye Name: 3-[(3-chlorophenyl)sulfonylamino]-N-[[2-(dimethylamino)-3-pyridyl]methyl]propanamide CAS Name: 3-[(3-chlorophenyl)sulfonylamino]-N-[[2-(dimethylamino)-3-pyridinyl]methyl]propanamide IUPAC Name: 3-[(3-chlorophenyl)sulfonylamino]-N-[[2-(dimethylamino)pyridin-3-yl]methyl]propanamide Traditional Name: 3-[(3-chlorophenyl)sulfonylamino]-N-[[2-(dimethylamino)-3-pyridyl]methyl]propionamide Formula: C17H21ClN4O3S MolecularWeight: 396.89164

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=CC=N1)CNC(=O)CCNS(=O)(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CN(C)C1=C(C=CC=N1)CNC(=O)CCNS(=O)(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H21ClN4O3S/c1-22(2)17-13(5-4-9-19-17)12-20-16(23)8-10-21-26(24,25)15-7-3-6-14(18)11-15/h3-7,9,11,21H,8,10,12H2,1-2H3,(H,20,23)