N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-(2-isopropoxy-5-morpholinosulfonyl-phenyl)-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[5-(4-morpholinylsulfonyl)-2-propan-2-yloxyphenyl]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxyphenyl)-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-(2-isopropoxy-5-morpholinosulfonyl-phenyl)-2-(1-phenylpyrazol-4-yl)acetamide Formula: C24H28N4O5S MolecularWeight: 484.56792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H28N4O5S/c1-18(2)33-23-9-8-21(34(30,31)27-10-12-32-13-11-27)15-22(23)26-24(29)14-19-16-25-28(17-19)20-6-4-3-5-7-20/h3-9,15-18H,10-14H2,1-2H3,(H,26,29)