methyl (3R)-3-[(2-methyl-5-sulfamoyl-phenyl)carbonylamino]-3-phenyl-propanoate

Systemtic Name: methyl (3R)-3-[(2-methyl-5-sulfamoyl-phenyl)carbonylamino]-3-phenyl-propanoate Openeye Name: methyl (3R)-3-[(2-methyl-5-sulfamoyl-benzoyl)amino]-3-phenyl-propanoate CAS Name: (3R)-3-[[(2-methyl-5-sulfamoylphenyl)-oxomethyl]amino]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl (3R)-3-[(2-methyl-5-sulfamoylbenzoyl)amino]-3-phenylpropanoate Traditional Name: (3R)-3-[(2-methyl-5-sulfamoyl-benzoyl)amino]-3-phenyl-propionic acid methyl ester Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC(CC(=O)OC)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)N[C@H](CC(=O)OC)C2=CC=CC=C2

InChI

InChI=1S/C18H20N2O5S/c1-12-8-9-14(26(19,23)24)10-15(12)18(22)20-16(11-17(21)25-2)13-6-4-3-5-7-13/h3-10,16H,11H2,1-2H3,(H,20,22)(H2,19,23,24)/t16-/m1/s1