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

Systemtic Name: (2S)-2-[(2-chlorophenyl)sulfonylamino]-3-phenyl-N-(1,3-thiazol-4-ylmethyl)propanamide Openeye Name: (2S)-2-[(2-chlorophenyl)sulfonylamino]-3-phenyl-N-(thiazol-4-ylmethyl)propanamide CAS Name: (2S)-2-[(2-chlorophenyl)sulfonylamino]-3-phenyl-N-(4-thiazolylmethyl)propanamide IUPAC Name: (2S)-2-[(2-chlorophenyl)sulfonylamino]-3-phenyl-N-(1,3-thiazol-4-ylmethyl)propanamide Traditional Name: (2S)-2-[(2-chlorophenyl)sulfonylamino]-3-phenyl-N-(thiazol-4-ylmethyl)propionamide Formula: C19H18ClN3O3S2 MolecularWeight: 435.94752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCC2=CSC=N2)NS(=O)(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)NCC2=CSC=N2)NS(=O)(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H18ClN3O3S2/c20-16-8-4-5-9-18(16)28(25,26)23-17(10-14-6-2-1-3-7-14)19(24)21-11-15-12-27-13-22-15/h1-9,12-13,17,23H,10-11H2,(H,21,24)/t17-/m0/s1