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

Systemtic Name: N-[4-methoxy-3-[(1-methyl-3-thiophen-2-yl-pyrazol-4-yl)sulfonylamino]phenyl]ethanamide Openeye Name: N-[4-methoxy-3-[[1-methyl-3-(2-thienyl)pyrazol-4-yl]sulfonylamino]phenyl]acetamide CAS Name: N-[4-methoxy-3-[(1-methyl-3-thiophen-2-yl-4-pyrazolyl)sulfonylamino]phenyl]acetamide IUPAC Name: N-[4-methoxy-3-[(1-methyl-3-thiophen-2-ylpyrazol-4-yl)sulfonylamino]phenyl]acetamide Traditional Name: N-[4-methoxy-3-[[1-methyl-3-(2-thienyl)pyrazol-4-yl]sulfonylamino]phenyl]acetamide Formula: C17H18N4O4S2 MolecularWeight: 406.47922

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O4S2/c1-11(22)18-12-6-7-14(25-3)13(9-12)20-27(23,24)16-10-21(2)19-17(16)15-5-4-8-26-15/h4-10,20H,1-3H3,(H,18,22)