4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]pentanamide

Systemtic Name: 4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]pentanamide Openeye Name: 4-methyl-N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]-2-(p-tolylsulfonylamino)pentanamide CAS Name: 4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]pentanamide IUPAC Name: 4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]pentanamide Traditional Name: N-[1-(3-keto-4H-1,4-benzoxazin-6-yl)ethyl]-4-methyl-2-(tosylamino)valeramide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)NC(C)C2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)NC(C)C2=CC3=C(C=C2)OCC(=O)N3

InChI

InChI=1S/C23H29N3O5S/c1-14(2)11-20(26-32(29,30)18-8-5-15(3)6-9-18)23(28)24-16(4)17-7-10-21-19(12-17)25-22(27)13-31-21/h5-10,12,14,16,20,26H,11,13H2,1-4H3,(H,24,28)(H,25,27)