ethyl 4-[2-[1-[(3-fluorophenyl)methyl]indol-3-yl]sulfonylethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-[1-[(3-fluorophenyl)methyl]indol-3-yl]sulfonylethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[1-[(3-fluorophenyl)methyl]indol-3-yl]sulfonylacetyl]amino]benzoate CAS Name: 4-[[2-[[1-[(3-fluorophenyl)methyl]-3-indolyl]sulfonyl]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[1-[(3-fluorophenyl)methyl]indol-3-yl]sulfonylacetyl]amino]benzoate Traditional Name: 4-[[2-[1-(3-fluorobenzyl)indol-3-yl]sulfonylacetyl]amino]benzoic acid ethyl ester Formula: C26H23FN2O5S MolecularWeight: 494.534623

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC4=CC(=CC=C4)F

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC4=CC(=CC=C4)F

InChI

InChI=1S/C26H23FN2O5S/c1-2-34-26(31)19-10-12-21(13-11-19)28-25(30)17-35(32,33)24-16-29(23-9-4-3-8-22(23)24)15-18-6-5-7-20(27)14-18/h3-14,16H,2,15,17H2,1H3,(H,28,30)