2-[2-[(4-methylphenyl)sulfonylamino]ethanoylamino]-N-(1-methylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[2-[(4-methylphenyl)sulfonylamino]ethanoylamino]-N-(1-methylpyrazol-3-yl)ethanamide Openeye Name: N-(1-methylpyrazol-3-yl)-2-[[2-(p-tolylsulfonylamino)acetyl]amino]acetamide CAS Name: 2-[[2-[(4-methylphenyl)sulfonylamino]-1-oxoethyl]amino]-N-(1-methyl-3-pyrazolyl)acetamide IUPAC Name: 2-[[2-[(4-methylphenyl)sulfonylamino]acetyl]amino]-N-(1-methylpyrazol-3-yl)acetamide Traditional Name: N-(1-methylpyrazol-3-yl)-2-[[2-(tosylamino)acetyl]amino]acetamide Formula: C15H19N5O4S MolecularWeight: 365.40746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N5O4S/c1-11-3-5-12(6-4-11)25(23,24)17-10-14(21)16-9-15(22)18-13-7-8-20(2)19-13/h3-8,17H,9-10H2,1-2H3,(H,16,21)(H,18,19,22)