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

Systemtic Name: N-[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]phenyl]acetamide CAS Name: N-[3-[(3-phenyl-1-propan-2-yl-4-pyrazolyl)sulfonylamino]phenyl]acetamide IUPAC Name: N-[3-[(3-phenyl-1-propan-2-ylpyrazol-4-yl)sulfonylamino]phenyl]acetamide Traditional Name: N-[3-[(1-isopropyl-3-phenyl-pyrazol-4-yl)sulfonylamino]phenyl]acetamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O3S/c1-14(2)24-13-19(20(22-24)16-8-5-4-6-9-16)28(26,27)23-18-11-7-10-17(12-18)21-15(3)25/h4-14,23H,1-3H3,(H,21,25)