3-[(4-methylphenyl)sulfonylamino]-N-(1-methylpyrazol-3-yl)propanamide

Systemtic Name: 3-[(4-methylphenyl)sulfonylamino]-N-(1-methylpyrazol-3-yl)propanamide Openeye Name: N-(1-methylpyrazol-3-yl)-3-(p-tolylsulfonylamino)propanamide CAS Name: 3-[(4-methylphenyl)sulfonylamino]-N-(1-methyl-3-pyrazolyl)propanamide IUPAC Name: 3-[(4-methylphenyl)sulfonylamino]-N-(1-methylpyrazol-3-yl)propanamide Traditional Name: N-(1-methylpyrazol-3-yl)-3-(tosylamino)propionamide Formula: C14H18N4O3S MolecularWeight: 322.38272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=NN(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=NN(C=C2)C

InChI

InChI=1S/C14H18N4O3S/c1-11-3-5-12(6-4-11)22(20,21)15-9-7-14(19)16-13-8-10-18(2)17-13/h3-6,8,10,15H,7,9H2,1-2H3,(H,16,17,19)