methyl 3-phenyl-3-[3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanoylamino]propanoate

Systemtic Name: methyl 3-phenyl-3-[3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanoylamino]propanoate Openeye Name: methyl 3-phenyl-3-[3-(tetralin-6-ylsulfonylamino)propanoylamino]propanoate CAS Name: 3-[[1-oxo-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propyl]amino]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl 3-phenyl-3-[3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanoylamino]propanoate Traditional Name: 3-phenyl-3-[3-(tetralin-6-ylsulfonylamino)propanoylamino]propionic acid methyl ester Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(C1=CC=CC=C1)NC(=O)CCNS(=O)(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

COC(=O)CC(C1=CC=CC=C1)NC(=O)CCNS(=O)(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C23H28N2O5S/c1-30-23(27)16-21(18-8-3-2-4-9-18)25-22(26)13-14-24-31(28,29)20-12-11-17-7-5-6-10-19(17)15-20/h2-4,8-9,11-12,15,21,24H,5-7,10,13-14,16H2,1H3,(H,25,26)