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

Systemtic Name: 4-[[(2R)-2-[(4-chlorophenyl)sulfonylamino]-3-phenyl-propanoyl]amino]benzamide Openeye Name: 4-[[(2R)-2-[(4-chlorophenyl)sulfonylamino]-3-phenyl-propanoyl]amino]benzamide CAS Name: 4-[[(2R)-2-[(4-chlorophenyl)sulfonylamino]-1-oxo-3-phenylpropyl]amino]benzamide IUPAC Name: 4-[[(2R)-2-[(4-chlorophenyl)sulfonylamino]-3-phenylpropanoyl]amino]benzamide Traditional Name: 4-[[(2R)-2-[(4-chlorophenyl)sulfonylamino]-3-phenyl-propanoyl]amino]benzamide Formula: C22H20ClN3O4S MolecularWeight: 457.9299

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC=C(C=C2)C(=O)N)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)NC2=CC=C(C=C2)C(=O)N)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H20ClN3O4S/c23-17-8-12-19(13-9-17)31(29,30)26-20(14-15-4-2-1-3-5-15)22(28)25-18-10-6-16(7-11-18)21(24)27/h1-13,20,26H,14H2,(H2,24,27)(H,25,28)/t20-/m1/s1