methyl (3R)-3-phenyl-3-[[4-(prop-2-enylsulfamoyl)phenyl]carbonylamino]propanoate

Systemtic Name: methyl (3R)-3-phenyl-3-[[4-(prop-2-enylsulfamoyl)phenyl]carbonylamino]propanoate Openeye Name: methyl (3R)-3-[[4-(allylsulfamoyl)benzoyl]amino]-3-phenyl-propanoate CAS Name: (3R)-3-[[oxo-[4-(prop-2-enylsulfamoyl)phenyl]methyl]amino]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl (3R)-3-phenyl-3-[[4-(prop-2-enylsulfamoyl)benzoyl]amino]propanoate Traditional Name: (3R)-3-[[4-(allylsulfamoyl)benzoyl]amino]-3-phenyl-propionic acid methyl ester Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC=C

Isomeric SMILES

COC(=O)C[C@H](C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC=C

InChI

InChI=1S/C20H22N2O5S/c1-3-13-21-28(25,26)17-11-9-16(10-12-17)20(24)22-18(14-19(23)27-2)15-7-5-4-6-8-15/h3-12,18,21H,1,13-14H2,2H3,(H,22,24)/t18-/m1/s1