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

Systemtic Name: N-[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]phenyl]acetamide CAS Name: N-[3-[(1-propan-2-yl-3-thiophen-2-yl-4-pyrazolyl)sulfonylamino]phenyl]acetamide IUPAC Name: N-[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]phenyl]acetamide Formula: C18H20N4O3S2 MolecularWeight: 404.5064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O3S2/c1-12(2)22-11-17(18(20-22)16-8-5-9-26-16)27(24,25)21-15-7-4-6-14(10-15)19-13(3)23/h4-12,21H,1-3H3,(H,19,23)