N-[4-methoxy-3-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)sulfonylamino]phenyl]ethanamide

Systemtic Name: N-[4-methoxy-3-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)sulfonylamino]phenyl]ethanamide Openeye Name: N-[4-methoxy-3-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]sulfonylamino]phenyl]acetamide CAS Name: N-[4-methoxy-3-[(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)sulfonylamino]phenyl]acetamide IUPAC Name: N-[4-methoxy-3-[(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)sulfonylamino]phenyl]acetamide Traditional Name: N-[4-methoxy-3-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]sulfonylamino]phenyl]acetamide Formula: C22H20N4O4S2 MolecularWeight: 468.5486

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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=CS3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C22H20N4O4S2/c1-15(27)23-16-10-11-19(30-2)18(13-16)25-32(28,29)21-14-26(17-7-4-3-5-8-17)24-22(21)20-9-6-12-31-20/h3-14,25H,1-2H3,(H,23,27)