3-[(3,4-dimethylphenyl)sulfonylamino]-N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]propanamide

Systemtic Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]propanamide Openeye Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]propanamide CAS Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]propanamide IUPAC Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]propanamide Traditional Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[(2R)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]propionamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CCNS(=O)(=O)C3=CC(=C(C=C3)C)C

Isomeric SMILES

C[C@@H]1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CCNS(=O)(=O)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C20H23N3O5S/c1-12-4-6-16(10-13(12)2)29(26,27)21-9-8-19(24)22-15-5-7-18-17(11-15)23-20(25)14(3)28-18/h4-7,10-11,14,21H,8-9H2,1-3H3,(H,22,24)(H,23,25)/t14-/m1/s1