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

Systemtic Name: methyl (2R)-2-[[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]carbonylamino]-3-phenyl-propanoate Openeye Name: methyl (2R)-2-[[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-benzoyl]amino]-3-phenyl-propanoate CAS Name: (2R)-2-[[[3-[(4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]-oxomethyl]amino]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl (2R)-2-[[3-[(4-ethoxyphenyl)sulfamoyl]-4-methylbenzoyl]amino]-3-phenylpropanoate Traditional Name: (2R)-2-[[4-methyl-3-(p-phenetylsulfamoyl)benzoyl]amino]-3-phenyl-propionic acid methyl ester Formula: C26H28N2O6S MolecularWeight: 496.57532

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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(CC3=CC=CC=C3)C(=O)OC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N[C@H](CC3=CC=CC=C3)C(=O)OC)C

InChI

InChI=1S/C26H28N2O6S/c1-4-34-22-14-12-21(13-15-22)28-35(31,32)24-17-20(11-10-18(24)2)25(29)27-23(26(30)33-3)16-19-8-6-5-7-9-19/h5-15,17,23,28H,4,16H2,1-3H3,(H,27,29)/t23-/m1/s1