[2-[4-[(4-methylphenyl)sulfonylamino]phenyl]-2-oxidanylidene-ethyl] 3-(1H-indol-3-yl)propanoate

Systemtic Name: [2-[4-[(4-methylphenyl)sulfonylamino]phenyl]-2-oxidanylidene-ethyl] 3-(1H-indol-3-yl)propanoate Openeye Name: [2-oxo-2-[4-(p-tolylsulfonylamino)phenyl]ethyl] 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid [2-[4-[(4-methylphenyl)sulfonylamino]phenyl]-2-oxoethyl] ester IUPAC Name: [2-[4-[(4-methylphenyl)sulfonylamino]phenyl]-2-oxoethyl] 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid [2-keto-2-[4-(tosylamino)phenyl]ethyl] ester Formula: C26H24N2O5S MolecularWeight: 476.54416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)COC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)COC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H24N2O5S/c1-18-6-13-22(14-7-18)34(31,32)28-21-11-8-19(9-12-21)25(29)17-33-26(30)15-10-20-16-27-24-5-3-2-4-23(20)24/h2-9,11-14,16,27-28H,10,15,17H2,1H3