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

Systemtic Name: N-[4-methoxy-3-[(3-methyl-1-propan-2-yl-pyrazol-4-yl)sulfonylamino]phenyl]ethanamide Openeye Name: N-[3-[(1-isopropyl-3-methyl-pyrazol-4-yl)sulfonylamino]-4-methoxy-phenyl]acetamide CAS Name: N-[4-methoxy-3-[(3-methyl-1-propan-2-yl-4-pyrazolyl)sulfonylamino]phenyl]acetamide IUPAC Name: N-[4-methoxy-3-[(3-methyl-1-propan-2-ylpyrazol-4-yl)sulfonylamino]phenyl]acetamide Traditional Name: N-[3-[(1-isopropyl-3-methyl-pyrazol-4-yl)sulfonylamino]-4-methoxy-phenyl]acetamide Formula: C16H22N4O4S MolecularWeight: 366.43528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1S(=O)(=O)NC2=C(C=CC(=C2)NC(=O)C)OC)C(C)C

Isomeric SMILES

CC1=NN(C=C1S(=O)(=O)NC2=C(C=CC(=C2)NC(=O)C)OC)C(C)C

InChI

InChI=1S/C16H22N4O4S/c1-10(2)20-9-16(11(3)18-20)25(22,23)19-14-8-13(17-12(4)21)6-7-15(14)24-5/h6-10,19H,1-5H3,(H,17,21)