2-(6-morpholin-4-ylsulfonyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(1-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-(6-morpholin-4-ylsulfonyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(1-phenylbutan-2-yl)ethanamide Openeye Name: N-(1-benzylpropyl)-2-(6-morpholinosulfonyl-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: 2-[6-(4-morpholinylsulfonyl)-3-oxo-1,4-benzoxazin-4-yl]-N-(1-phenylbutan-2-yl)acetamide IUPAC Name: 2-(6-morpholin-4-ylsulfonyl-3-oxo-1,4-benzoxazin-4-yl)-N-(1-phenylbutan-2-yl)acetamide Traditional Name: N-(1-benzylpropyl)-2-(3-keto-6-morpholinosulfonyl-1,4-benzoxazin-4-yl)acetamide Formula: C24H29N3O6S MolecularWeight: 487.56856

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CCC(CC1=CC=CC=C1)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C24H29N3O6S/c1-2-19(14-18-6-4-3-5-7-18)25-23(28)16-27-21-15-20(8-9-22(21)33-17-24(27)29)34(30,31)26-10-12-32-13-11-26/h3-9,15,19H,2,10-14,16-17H2,1H3,(H,25,28)