2-[6-ethyl-2-methyl-4-oxidanylidene-3-(1-phenylpyrazol-4-yl)chromen-7-yl]oxy-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[6-ethyl-2-methyl-4-oxidanylidene-3-(1-phenylpyrazol-4-yl)chromen-7-yl]oxy-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-[6-ethyl-2-methyl-4-oxo-3-(1-phenylpyrazol-4-yl)chromen-7-yl]oxy-N-(3-morpholinosulfonylphenyl)acetamide CAS Name: 2-[[6-ethyl-2-methyl-4-oxo-3-(1-phenyl-4-pyrazolyl)-1-benzopyran-7-yl]oxy]-N-[3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[6-ethyl-2-methyl-4-oxo-3-(1-phenylpyrazol-4-yl)chromen-7-yl]oxy-N-(3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[6-ethyl-4-keto-2-methyl-3-(1-phenylpyrazol-4-yl)chromen-7-yl]oxy-N-(3-morpholinosulfonylphenyl)acetamide Formula: C33H32N4O7S MolecularWeight: 628.69478

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C)C3=CN(N=C3)C4=CC=CC=C4)OCC(=O)NC5=CC(=CC=C5)S(=O)(=O)N6CCOCC6

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C)C3=CN(N=C3)C4=CC=CC=C4)OCC(=O)NC5=CC(=CC=C5)S(=O)(=O)N6CCOCC6

InChI

InChI=1S/C33H32N4O7S/c1-3-23-16-28-30(44-22(2)32(33(28)39)24-19-34-37(20-24)26-9-5-4-6-10-26)18-29(23)43-21-31(38)35-25-8-7-11-27(17-25)45(40,41)36-12-14-42-15-13-36/h4-11,16-20H,3,12-15,21H2,1-2H3,(H,35,38)