(2S)-N-(5-chloranyl-2-methoxy-phenyl)-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide

Systemtic Name: (2S)-N-(5-chloranyl-2-methoxy-phenyl)-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: (2S)-N-(5-chloro-2-methoxy-phenyl)-3-phenyl-2-(p-tolylsulfonylamino)propanamide CAS Name: (2S)-N-(5-chloro-2-methoxyphenyl)-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: (2S)-N-(5-chloro-2-methoxyphenyl)-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: (2S)-N-(5-chloro-2-methoxy-phenyl)-3-phenyl-2-(tosylamino)propionamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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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=C(C=CC(=C3)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O4S/c1-16-8-11-19(12-9-16)31(28,29)26-21(14-17-6-4-3-5-7-17)23(27)25-20-15-18(24)10-13-22(20)30-2/h3-13,15,21,26H,14H2,1-2H3,(H,25,27)/t21-/m0/s1