(2R)-2-[(4-methylphenyl)sulfonylamino]-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: (2R)-2-[(4-methylphenyl)sulfonylamino]-N-(4-sulfamoylphenyl)propanamide Openeye Name: (2R)-2-(p-tolylsulfonylamino)-N-(4-sulfamoylphenyl)propanamide CAS Name: (2R)-2-[(4-methylphenyl)sulfonylamino]-N-(4-sulfamoylphenyl)propanamide IUPAC Name: (2R)-2-[(4-methylphenyl)sulfonylamino]-N-(4-sulfamoylphenyl)propanamide Traditional Name: (2R)-N-(4-sulfamoylphenyl)-2-(tosylamino)propionamide Formula: C16H19N3O5S2 MolecularWeight: 397.46916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C16H19N3O5S2/c1-11-3-7-15(8-4-11)26(23,24)19-12(2)16(20)18-13-5-9-14(10-6-13)25(17,21)22/h3-10,12,19H,1-2H3,(H,18,20)(H2,17,21,22)/t12-/m1/s1