N-(4-chloranyl-3-methoxy-1-oxidanylidene-isochromen-7-yl)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide

Systemtic Name: N-(4-chloranyl-3-methoxy-1-oxidanylidene-isochromen-7-yl)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide Openeye Name: N-(4-chloro-3-methoxy-1-oxo-isochromen-7-yl)-3-methyl-2-(p-tolylsulfonylamino)butanamide CAS Name: N-(4-chloro-3-methoxy-1-oxo-2-benzopyran-7-yl)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide IUPAC Name: N-(4-chloro-3-methoxy-1-oxoisochromen-7-yl)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide Traditional Name: N-(4-chloro-1-keto-3-methoxy-isochromen-7-yl)-3-methyl-2-(tosylamino)butyramide Formula: C22H23ClN2O6S MolecularWeight: 478.94582

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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=C(C=C2)C(=C(OC3=O)OC)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)NC2=CC3=C(C=C2)C(=C(OC3=O)OC)Cl

InChI

InChI=1S/C22H23ClN2O6S/c1-12(2)19(25-32(28,29)15-8-5-13(3)6-9-15)20(26)24-14-7-10-16-17(11-14)21(27)31-22(30-4)18(16)23/h5-12,19,25H,1-4H3,(H,24,26)