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

Systemtic Name: N-[3-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]-4-methoxy-phenyl]acetamide CAS Name: N-[3-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]-4-methoxyphenyl]acetamide Traditional Name: N-[3-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]-4-methoxy-phenyl]acetamide Formula: C14H18N4O4S MolecularWeight: 338.38212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)S(=O)(=O)NC2=C(C=CC(=C2)NC(=O)C)OC

Isomeric SMILES

CC1=C(C(=NN1)C)S(=O)(=O)NC2=C(C=CC(=C2)NC(=O)C)OC

InChI

InChI=1S/C14H18N4O4S/c1-8-14(9(2)17-16-8)23(20,21)18-12-7-11(15-10(3)19)5-6-13(12)22-4/h5-7,18H,1-4H3,(H,15,19)(H,16,17)