(2R)-2-[(4-methylphenyl)sulfonylamino]-N-(2-methyl-6-propan-2-yl-phenyl)-3-phenyl-propanamide

Systemtic Name: (2R)-2-[(4-methylphenyl)sulfonylamino]-N-(2-methyl-6-propan-2-yl-phenyl)-3-phenyl-propanamide Openeye Name: (2R)-N-(2-isopropyl-6-methyl-phenyl)-3-phenyl-2-(p-tolylsulfonylamino)propanamide CAS Name: (2R)-2-[(4-methylphenyl)sulfonylamino]-N-(2-methyl-6-propan-2-ylphenyl)-3-phenylpropanamide IUPAC Name: (2R)-2-[(4-methylphenyl)sulfonylamino]-N-(2-methyl-6-propan-2-ylphenyl)-3-phenylpropanamide Traditional Name: (2R)-N-(2-isopropyl-6-methyl-phenyl)-3-phenyl-2-(tosylamino)propionamide Formula: C26H30N2O3S MolecularWeight: 450.593

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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=C3C(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](CC2=CC=CC=C2)C(=O)NC3=C(C=CC=C3C(C)C)C

InChI

InChI=1S/C26H30N2O3S/c1-18(2)23-12-8-9-20(4)25(23)27-26(29)24(17-21-10-6-5-7-11-21)28-32(30,31)22-15-13-19(3)14-16-22/h5-16,18,24,28H,17H2,1-4H3,(H,27,29)/t24-/m1/s1