(2S)-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-N-(1,3-thiazol-4-ylmethyl)propanamide

Systemtic Name: (2S)-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-N-(1,3-thiazol-4-ylmethyl)propanamide Openeye Name: (2S)-3-phenyl-2-(p-tolylsulfonylamino)-N-(thiazol-4-ylmethyl)propanamide CAS Name: (2S)-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-N-(4-thiazolylmethyl)propanamide IUPAC Name: (2S)-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-N-(1,3-thiazol-4-ylmethyl)propanamide Traditional Name: (2S)-3-phenyl-N-(thiazol-4-ylmethyl)-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)NCC3=CSC=N3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CC2=CC=CC=C2)C(=O)NCC3=CSC=N3

InChI

InChI=1S/C20H21N3O3S2/c1-15-7-9-18(10-8-15)28(25,26)23-19(11-16-5-3-2-4-6-16)20(24)21-12-17-13-27-14-22-17/h2-10,13-14,19,23H,11-12H2,1H3,(H,21,24)/t19-/m0/s1