(2R)-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: (2R)-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-N-(4-sulfamoylphenyl)propanamide Openeye Name: (2R)-3-phenyl-2-(p-tolylsulfonylamino)-N-(4-sulfamoylphenyl)propanamide CAS Name: (2R)-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-N-(4-sulfamoylphenyl)propanamide IUPAC Name: (2R)-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-N-(4-sulfamoylphenyl)propanamide Traditional Name: (2R)-3-phenyl-N-(4-sulfamoylphenyl)-2-(tosylamino)propionamide Formula: C22H23N3O5S2 MolecularWeight: 473.56512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](CC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C22H23N3O5S2/c1-16-7-11-20(12-8-16)32(29,30)25-21(15-17-5-3-2-4-6-17)22(26)24-18-9-13-19(14-10-18)31(23,27)28/h2-14,21,25H,15H2,1H3,(H,24,26)(H2,23,27,28)/t21-/m1/s1