3-[(6-methyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)sulfonyl]-N-[(4-methylphenyl)methyl]butanamide

Systemtic Name: 3-[(6-methyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)sulfonyl]-N-[(4-methylphenyl)methyl]butanamide Openeye Name: 3-[(6-methyl-3-oxo-4H-1,4-benzoxazin-7-yl)sulfonyl]-N-(p-tolylmethyl)butanamide CAS Name: 3-[(6-methyl-3-oxo-4H-1,4-benzoxazin-7-yl)sulfonyl]-N-[(4-methylphenyl)methyl]butanamide IUPAC Name: 3-[(6-methyl-3-oxo-4H-1,4-benzoxazin-7-yl)sulfonyl]-N-[(4-methylphenyl)methyl]butanamide Traditional Name: 3-[(3-keto-6-methyl-4H-1,4-benzoxazin-7-yl)sulfonyl]-N-(4-methylbenzyl)butyramide Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CC(C)S(=O)(=O)C2=CC3=C(C=C2C)NC(=O)CO3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CC(C)S(=O)(=O)C2=CC3=C(C=C2C)NC(=O)CO3

InChI

InChI=1S/C21H24N2O5S/c1-13-4-6-16(7-5-13)11-22-20(24)9-15(3)29(26,27)19-10-18-17(8-14(19)2)23-21(25)12-28-18/h4-8,10,15H,9,11-12H2,1-3H3,(H,22,24)(H,23,25)