3-[(4-chlorophenyl)sulfonylamino]-N-(5-methylpyridin-2-yl)propanamide

Systemtic Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(5-methylpyridin-2-yl)propanamide Openeye Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(5-methyl-2-pyridyl)propanamide CAS Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(5-methyl-2-pyridinyl)propanamide IUPAC Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(5-methylpyridin-2-yl)propanamide Traditional Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(5-methyl-2-pyridyl)propionamide Formula: C15H16ClN3O3S MolecularWeight: 353.82384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H16ClN3O3S/c1-11-2-7-14(17-10-11)19-15(20)8-9-18-23(21,22)13-5-3-12(16)4-6-13/h2-7,10,18H,8-9H2,1H3,(H,17,19,20)