(4-ethyl-8-methyl-2-oxidanylidene-chromen-7-yl) 2-[(4-chlorophenyl)sulfonylamino]-3-methyl-butanoate

Systemtic Name: (4-ethyl-8-methyl-2-oxidanylidene-chromen-7-yl) 2-[(4-chlorophenyl)sulfonylamino]-3-methyl-butanoate Openeye Name: (4-ethyl-8-methyl-2-oxo-chromen-7-yl) 2-[(4-chlorophenyl)sulfonylamino]-3-methyl-butanoate CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-3-methylbutanoic acid (4-ethyl-8-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-ethyl-8-methyl-2-oxochromen-7-yl) 2-[(4-chlorophenyl)sulfonylamino]-3-methylbutanoate Traditional Name: 2-[(4-chlorophenyl)sulfonylamino]-3-methyl-butyric acid (4-ethyl-2-keto-8-methyl-chromen-7-yl) ester Formula: C23H24ClNO6S MolecularWeight: 477.95776

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C1C=CC(=C2C)OC(=O)C(C(C)C)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CC(=O)OC2=C1C=CC(=C2C)OC(=O)C(C(C)C)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H24ClNO6S/c1-5-15-12-20(26)31-22-14(4)19(11-10-18(15)22)30-23(27)21(13(2)3)25-32(28,29)17-8-6-16(24)7-9-17/h6-13,21,25H,5H2,1-4H3