N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(methylsulfonylamino)phenyl]ethanamide

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(methylsulfonylamino)phenyl]ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(methanesulfonamido)phenyl]acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(methanesulfonamido)phenyl]acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(methanesulfonamido)phenyl]acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(methanesulfonamido)phenyl]acetamide Formula: C15H18N4O3S MolecularWeight: 334.39342

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)CC(=O)NC2=NNC(=C2)C3CC3

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)CC(=O)NC2=NNC(=C2)C3CC3

InChI

InChI=1S/C15H18N4O3S/c1-23(21,22)19-12-6-2-10(3-7-12)8-15(20)16-14-9-13(17-18-14)11-4-5-11/h2-3,6-7,9,11,19H,4-5,8H2,1H3,(H2,16,17,18,20)