3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-(2-oxidanylidenechromen-3-yl)butanamide

Systemtic Name: 3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-(2-oxidanylidenechromen-3-yl)butanamide Openeye Name: 3-methyl-N-(2-oxochromen-3-yl)-2-(p-tolylsulfonylamino)butanamide CAS Name: 3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-(2-oxo-1-benzopyran-3-yl)butanamide IUPAC Name: 3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-(2-oxochromen-3-yl)butanamide Traditional Name: N-(2-ketochromen-3-yl)-3-methyl-2-(tosylamino)butyramide Formula: C21H22N2O5S MolecularWeight: 414.47478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)NC2=CC3=CC=CC=C3OC2=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)NC2=CC3=CC=CC=C3OC2=O

InChI

InChI=1S/C21H22N2O5S/c1-13(2)19(23-29(26,27)16-10-8-14(3)9-11-16)20(24)22-17-12-15-6-4-5-7-18(15)28-21(17)25/h4-13,19,23H,1-3H3,(H,22,24)