N-(4-methyl-2-oxidanylidene-chromen-7-yl)-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)ethanamide

Systemtic Name: N-(4-methyl-2-oxidanylidene-chromen-7-yl)-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)ethanamide Openeye Name: N-(4-methyl-2-oxo-chromen-7-yl)-2-(5-morpholinosulfonyl-2-thienyl)acetamide CAS Name: N-(4-methyl-2-oxo-1-benzopyran-7-yl)-2-[5-(4-morpholinylsulfonyl)-2-thiophenyl]acetamide IUPAC Name: N-(4-methyl-2-oxochromen-7-yl)-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)acetamide Traditional Name: N-(2-keto-4-methyl-chromen-7-yl)-2-(5-morpholinosulfonyl-2-thienyl)acetamide Formula: C20H20N2O6S2 MolecularWeight: 448.5126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CC3=CC=C(S3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CC3=CC=C(S3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C20H20N2O6S2/c1-13-10-19(24)28-17-11-14(2-4-16(13)17)21-18(23)12-15-3-5-20(29-15)30(25,26)22-6-8-27-9-7-22/h2-5,10-11H,6-9,12H2,1H3,(H,21,23)