[2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethyl] 2-[(4-chlorophenyl)sulfonylamino]-3-oxidanyl-butanoate

Systemtic Name: [2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethyl] 2-[(4-chlorophenyl)sulfonylamino]-3-oxidanyl-butanoate Openeye Name: [2-(1-methyl-2-phenyl-indol-3-yl)-2-oxo-ethyl] 2-[(4-chlorophenyl)sulfonylamino]-3-hydroxy-butanoate CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-3-hydroxybutanoic acid [2-(1-methyl-2-phenyl-3-indolyl)-2-oxoethyl] ester IUPAC Name: [2-(1-methyl-2-phenylindol-3-yl)-2-oxoethyl] 2-[(4-chlorophenyl)sulfonylamino]-3-hydroxybutanoate Traditional Name: 2-[(4-chlorophenyl)sulfonylamino]-3-hydroxy-butyric acid [2-keto-2-(1-methyl-2-phenyl-indol-3-yl)ethyl] ester Formula: C27H25ClN2O6S MolecularWeight: 541.0152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)OCC(=O)C1=C(N(C2=CC=CC=C21)C)C3=CC=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl)O

Isomeric SMILES

CC(C(C(=O)OCC(=O)C1=C(N(C2=CC=CC=C21)C)C3=CC=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C27H25ClN2O6S/c1-17(31)25(29-37(34,35)20-14-12-19(28)13-15-20)27(33)36-16-23(32)24-21-10-6-7-11-22(21)30(2)26(24)18-8-4-3-5-9-18/h3-15,17,25,29,31H,16H2,1-2H3