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

Systemtic Name: N-[4-methoxy-3-[(3-phenyl-1-propan-2-yl-pyrazol-4-yl)sulfonylamino]phenyl]ethanamide Openeye Name: N-[3-[(1-isopropyl-3-phenyl-pyrazol-4-yl)sulfonylamino]-4-methoxy-phenyl]acetamide CAS Name: N-[4-methoxy-3-[(3-phenyl-1-propan-2-yl-4-pyrazolyl)sulfonylamino]phenyl]acetamide IUPAC Name: N-[4-methoxy-3-[(3-phenyl-1-propan-2-ylpyrazol-4-yl)sulfonylamino]phenyl]acetamide Traditional Name: N-[3-[(1-isopropyl-3-phenyl-pyrazol-4-yl)sulfonylamino]-4-methoxy-phenyl]acetamide Formula: C21H24N4O4S MolecularWeight: 428.50466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O4S/c1-14(2)25-13-20(21(23-25)16-8-6-5-7-9-16)30(27,28)24-18-12-17(22-15(3)26)10-11-19(18)29-4/h5-14,24H,1-4H3,(H,22,26)