2-[2-(4-tert-butylphenyl)-6,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxy-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[2-(4-tert-butylphenyl)-6,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxy-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-[2-(4-tert-butylphenyl)-6,7-dimethyl-4-oxo-chromen-3-yl]oxy-N-(4-morpholinosulfonylphenyl)acetamide CAS Name: 2-[[2-(4-tert-butylphenyl)-6,7-dimethyl-4-oxo-1-benzopyran-3-yl]oxy]-N-[4-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[2-(4-tert-butylphenyl)-6,7-dimethyl-4-oxochromen-3-yl]oxy-N-(4-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[2-(4-tert-butylphenyl)-4-keto-6,7-dimethyl-chromen-3-yl]oxy-N-(4-morpholinosulfonylphenyl)acetamide Formula: C33H36N2O7S MolecularWeight: 604.71314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)C(C)(C)C)OCC(=O)NC4=CC=C(C=C4)S(=O)(=O)N5CCOCC5)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)C(C)(C)C)OCC(=O)NC4=CC=C(C=C4)S(=O)(=O)N5CCOCC5)C

InChI

InChI=1S/C33H36N2O7S/c1-21-18-27-28(19-22(21)2)42-31(23-6-8-24(9-7-23)33(3,4)5)32(30(27)37)41-20-29(36)34-25-10-12-26(13-11-25)43(38,39)35-14-16-40-17-15-35/h6-13,18-19H,14-17,20H2,1-5H3,(H,34,36)