N-[4-[[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]methyl]phenyl]cyclopropanecarboxamide Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)S(=O)(=O)NCC2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CC1=C(C(=NN1)C)S(=O)(=O)NCC2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C16H20N4O3S/c1-10-15(11(2)20-19-10)24(22,23)17-9-12-3-7-14(8-4-12)18-16(21)13-5-6-13/h3-4,7-8,13,17H,5-6,9H2,1-2H3,(H,18,21)(H,19,20)