(6-ethyl-4-methyl-2-oxidanylidene-chromen-7-yl) 3-(1H-indol-2-yl)-2-[(4-methylphenyl)sulfonylamino]propanoate

Systemtic Name: (6-ethyl-4-methyl-2-oxidanylidene-chromen-7-yl) 3-(1H-indol-2-yl)-2-[(4-methylphenyl)sulfonylamino]propanoate Openeye Name: (6-ethyl-4-methyl-2-oxo-chromen-7-yl) 3-(1H-indol-2-yl)-2-(p-tolylsulfonylamino)propanoate CAS Name: 3-(1H-indol-2-yl)-2-[(4-methylphenyl)sulfonylamino]propanoic acid (6-ethyl-4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (6-ethyl-4-methyl-2-oxochromen-7-yl) 3-(1H-indol-2-yl)-2-[(4-methylphenyl)sulfonylamino]propanoate Traditional Name: 3-(1H-indol-2-yl)-2-(tosylamino)propionic acid (6-ethyl-2-keto-4-methyl-chromen-7-yl) ester Formula: C30H28N2O6S MolecularWeight: 544.61812

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)C)OC(=O)C(CC3=CC4=CC=CC=C4N3)NS(=O)(=O)C5=CC=C(C=C5)C

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)C)OC(=O)C(CC3=CC4=CC=CC=C4N3)NS(=O)(=O)C5=CC=C(C=C5)C

InChI

InChI=1S/C30H28N2O6S/c1-4-20-15-24-19(3)13-29(33)37-28(24)17-27(20)38-30(34)26(16-22-14-21-7-5-6-8-25(21)31-22)32-39(35,36)23-11-9-18(2)10-12-23/h5-15,17,26,31-32H,4,16H2,1-3H3