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

Systemtic Name: methyl (3R)-3-[[4-[(4-ethoxyphenyl)sulfonylamino]phenyl]carbonylamino]butanoate Openeye Name: methyl (3R)-3-[[4-[(4-ethoxyphenyl)sulfonylamino]benzoyl]amino]butanoate CAS Name: (3R)-3-[[[4-[(4-ethoxyphenyl)sulfonylamino]phenyl]-oxomethyl]amino]butanoic acid methyl ester IUPAC Name: methyl (3R)-3-[[4-[(4-ethoxyphenyl)sulfonylamino]benzoyl]amino]butanoate Traditional Name: (3R)-3-[[4-(p-phenetylsulfonylamino)benzoyl]amino]butyric acid methyl ester Formula: C20H24N2O6S MolecularWeight: 420.47936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC(C)CC(=O)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N[C@H](C)CC(=O)OC

InChI

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