(2R)-2-[(4-methylphenyl)sulfonylamino]-N-(4-methyl-1,3-thiazol-2-yl)-3-phenyl-propanamide

Systemtic Name: (2R)-2-[(4-methylphenyl)sulfonylamino]-N-(4-methyl-1,3-thiazol-2-yl)-3-phenyl-propanamide Openeye Name: (2R)-N-(4-methylthiazol-2-yl)-3-phenyl-2-(p-tolylsulfonylamino)propanamide CAS Name: (2R)-2-[(4-methylphenyl)sulfonylamino]-N-(4-methyl-2-thiazolyl)-3-phenylpropanamide IUPAC Name: (2R)-2-[(4-methylphenyl)sulfonylamino]-N-(4-methyl-1,3-thiazol-2-yl)-3-phenylpropanamide Traditional Name: (2R)-N-(4-methylthiazol-2-yl)-3-phenyl-2-(tosylamino)propionamide Formula: C20H21N3O3S2 MolecularWeight: 415.52904

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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=NC(=CS3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](CC2=CC=CC=C2)C(=O)NC3=NC(=CS3)C

InChI

InChI=1S/C20H21N3O3S2/c1-14-8-10-17(11-9-14)28(25,26)23-18(12-16-6-4-3-5-7-16)19(24)22-20-21-15(2)13-27-20/h3-11,13,18,23H,12H2,1-2H3,(H,21,22,24)/t18-/m1/s1