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

Systemtic Name: (2R)-N-(4-chloranyl-2-methyl-phenyl)-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: (2R)-N-(4-chloro-2-methyl-phenyl)-3-phenyl-2-(p-tolylsulfonylamino)propanamide CAS Name: (2R)-N-(4-chloro-2-methylphenyl)-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: (2R)-N-(4-chloro-2-methylphenyl)-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: (2R)-N-(4-chloro-2-methyl-phenyl)-3-phenyl-2-(tosylamino)propionamide Formula: C23H23ClN2O3S MolecularWeight: 442.95832

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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=C(C=C3)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O3S/c1-16-8-11-20(12-9-16)30(28,29)26-22(15-18-6-4-3-5-7-18)23(27)25-21-13-10-19(24)14-17(21)2/h3-14,22,26H,15H2,1-2H3,(H,25,27)/t22-/m1/s1