(6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl) 4-[(4-methylphenyl)sulfonylamino]butanoate

Systemtic Name: (6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl) 4-[(4-methylphenyl)sulfonylamino]butanoate Openeye Name: (6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl) 4-(p-tolylsulfonylamino)butanoate CAS Name: 4-[(4-methylphenyl)sulfonylamino]butanoic acid (6-oxo-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-3-yl) ester IUPAC Name: (6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl) 4-[(4-methylphenyl)sulfonylamino]butanoate Traditional Name: 4-(tosylamino)butyric acid (6-keto-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl) ester Formula: C24H25NO6S MolecularWeight: 455.5234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCCC(=O)OC2=CC3=C(C=C2)C4=C(CCCC4)C(=O)O3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCCC(=O)OC2=CC3=C(C=C2)C4=C(CCCC4)C(=O)O3

InChI

InChI=1S/C24H25NO6S/c1-16-8-11-18(12-9-16)32(28,29)25-14-4-7-23(26)30-17-10-13-20-19-5-2-3-6-21(19)24(27)31-22(20)15-17/h8-13,15,25H,2-7,14H2,1H3