N-[3-[(1,3-diphenylpyrazol-4-yl)sulfonylamino]-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-[(1,3-diphenylpyrazol-4-yl)sulfonylamino]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[(1,3-diphenylpyrazol-4-yl)sulfonylamino]-4-methoxy-phenyl]acetamide CAS Name: N-[3-[(1,3-diphenyl-4-pyrazolyl)sulfonylamino]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[(1,3-diphenylpyrazol-4-yl)sulfonylamino]-4-methoxyphenyl]acetamide Traditional Name: N-[3-[(1,3-diphenylpyrazol-4-yl)sulfonylamino]-4-methoxy-phenyl]acetamide Formula: C24H22N4O4S MolecularWeight: 462.52088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O4S/c1-17(29)25-19-13-14-22(32-2)21(15-19)27-33(30,31)23-16-28(20-11-7-4-8-12-20)26-24(23)18-9-5-3-6-10-18/h3-16,27H,1-2H3,(H,25,29)