3-[(4-methylphenyl)sulfonylamino]-N-pyrimidin-2-yl-propanamide

Systemtic Name: 3-[(4-methylphenyl)sulfonylamino]-N-pyrimidin-2-yl-propanamide Openeye Name: 3-(p-tolylsulfonylamino)-N-pyrimidin-2-yl-propanamide CAS Name: 3-[(4-methylphenyl)sulfonylamino]-N-(2-pyrimidinyl)propanamide IUPAC Name: 3-[(4-methylphenyl)sulfonylamino]-N-pyrimidin-2-ylpropanamide Traditional Name: N-(2-pyrimidyl)-3-(tosylamino)propionamide Formula: C14H16N4O3S MolecularWeight: 320.36684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=NC=CC=N2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=NC=CC=N2

InChI

InChI=1S/C14H16N4O3S/c1-11-3-5-12(6-4-11)22(20,21)17-10-7-13(19)18-14-15-8-2-9-16-14/h2-6,8-9,17H,7,10H2,1H3,(H,15,16,18,19)