4-[[(2R)-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanoyl]amino]benzamide

Systemtic Name: 4-[[(2R)-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanoyl]amino]benzamide Openeye Name: 4-[[(2R)-3-phenyl-2-(p-tolylsulfonylamino)propanoyl]amino]benzamide CAS Name: 4-[[(2R)-2-[(4-methylphenyl)sulfonylamino]-1-oxo-3-phenylpropyl]amino]benzamide IUPAC Name: 4-[[(2R)-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanoyl]amino]benzamide Traditional Name: 4-[[(2R)-3-phenyl-2-(tosylamino)propanoyl]amino]benzamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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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)C(=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)C(=O)N

InChI

InChI=1S/C23H23N3O4S/c1-16-7-13-20(14-8-16)31(29,30)26-21(15-17-5-3-2-4-6-17)23(28)25-19-11-9-18(10-12-19)22(24)27/h2-14,21,26H,15H2,1H3,(H2,24,27)(H,25,28)/t21-/m1/s1