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

Systemtic Name: methyl (3R)-3-[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]carbonylamino]butanoate Openeye Name: methyl (3R)-3-[[4-[(4-ethoxyphenyl)sulfamoyl]benzoyl]amino]butanoate CAS Name: (3R)-3-[[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-oxomethyl]amino]butanoic acid methyl ester IUPAC Name: methyl (3R)-3-[[4-[(4-ethoxyphenyl)sulfamoyl]benzoyl]amino]butanoate Traditional Name: (3R)-3-[[4-(p-phenetylsulfamoyl)benzoyl]amino]butyric 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=CC=C(C=C2)C(=O)NC(C)CC(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O6S/c1-4-28-17-9-7-16(8-10-17)22-29(25,26)18-11-5-15(6-12-18)20(24)21-14(2)13-19(23)27-3/h5-12,14,22H,4,13H2,1-3H3,(H,21,24)/t14-/m1/s1