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

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

Systemtic Name:N-(4-chloranyl-3-methoxy-1-oxidanylidene-isochromen-7-yl)-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide
Openeye Name:N-(4-chloro-3-methoxy-1-oxo-isochromen-7-yl)-4-methyl-2-(p-tolylsulfonylamino)pentanamide
CAS Name:N-(4-chloro-3-methoxy-1-oxo-2-benzopyran-7-yl)-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide
IUPAC Name:N-(4-chloro-3-methoxy-1-oxoisochromen-7-yl)-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide
Traditional Name:N-(4-chloro-1-keto-3-methoxy-isochromen-7-yl)-4-methyl-2-(tosylamino)valeramide
Formula: C23H25ClN2O6S
MolecularWeight: 492.9724
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Descriptors Computed from Structure

Canonical SMILES:

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


InChI

InChI=1S/C23H25ClN2O6S/c1-13(2)11-19(26-33(29,30)16-8-5-14(3)6-9-16)21(27)25-15-7-10-17-18(12-15)22(28)32-23(31-4)20(17)24/h5-10,12-13,19,26H,11H2,1-4H3,(H,25,27)


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