N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-(4-methyl-3-morpholinosulfonyl-phenyl)-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: 3-(3-keto-1,4-benzoxazin-4-yl)-N-(4-methyl-3-morpholinosulfonyl-phenyl)propionamide Formula: C22H25N3O6S MolecularWeight: 459.5154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCN2C(=O)COC3=CC=CC=C32)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCN2C(=O)COC3=CC=CC=C32)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H25N3O6S/c1-16-6-7-17(14-20(16)32(28,29)24-10-12-30-13-11-24)23-21(26)8-9-25-18-4-2-3-5-19(18)31-15-22(25)27/h2-7,14H,8-13,15H2,1H3,(H,23,26)