methyl (2R)-2-[[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]carbonylamino]propanoate

Systemtic Name: methyl (2R)-2-[[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]carbonylamino]propanoate Openeye Name: methyl (2R)-2-[[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-benzoyl]amino]propanoate CAS Name: (2R)-2-[[[3-[(4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]-oxomethyl]amino]propanoic acid methyl ester IUPAC Name: methyl (2R)-2-[[3-[(4-ethoxyphenyl)sulfamoyl]-4-methylbenzoyl]amino]propanoate Traditional Name: (2R)-2-[[4-methyl-3-(p-phenetylsulfamoyl)benzoyl]amino]propionic acid methyl ester Formula: C20H24N2O6S MolecularWeight: 420.47936

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC(C)C(=O)OC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N[C@H](C)C(=O)OC)C

InChI

InChI=1S/C20H24N2O6S/c1-5-28-17-10-8-16(9-11-17)22-29(25,26)18-12-15(7-6-13(18)2)19(23)21-14(3)20(24)27-4/h6-12,14,22H,5H2,1-4H3,(H,21,23)/t14-/m1/s1