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

Systemtic Name: N-[4-methoxy-3-[(1-propan-2-yl-3-thiophen-2-yl-pyrazol-4-yl)sulfonylamino]phenyl]ethanamide Openeye Name: N-[3-[[1-isopropyl-3-(2-thienyl)pyrazol-4-yl]sulfonylamino]-4-methoxy-phenyl]acetamide CAS Name: N-[4-methoxy-3-[(1-propan-2-yl-3-thiophen-2-yl-4-pyrazolyl)sulfonylamino]phenyl]acetamide IUPAC Name: N-[4-methoxy-3-[(1-propan-2-yl-3-thiophen-2-ylpyrazol-4-yl)sulfonylamino]phenyl]acetamide Traditional Name: N-[3-[[1-isopropyl-3-(2-thienyl)pyrazol-4-yl]sulfonylamino]-4-methoxy-phenyl]acetamide Formula: C19H22N4O4S2 MolecularWeight: 434.53238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C(=N1)C2=CC=CS2)S(=O)(=O)NC3=C(C=CC(=C3)NC(=O)C)OC

Isomeric SMILES

CC(C)N1C=C(C(=N1)C2=CC=CS2)S(=O)(=O)NC3=C(C=CC(=C3)NC(=O)C)OC

InChI

InChI=1S/C19H22N4O4S2/c1-12(2)23-11-18(19(21-23)17-6-5-9-28-17)29(25,26)22-15-10-14(20-13(3)24)7-8-16(15)27-4/h5-12,22H,1-4H3,(H,20,24)