(3R)-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]-3-phenyl-butanamide

Systemtic Name: (3R)-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]-3-phenyl-butanamide Openeye Name: (3R)-N-[5-(4-nitrophenyl)sulfonylthiazol-2-yl]-3-phenyl-butanamide CAS Name: (3R)-N-[5-(4-nitrophenyl)sulfonyl-2-thiazolyl]-3-phenylbutanamide IUPAC Name: (3R)-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]-3-phenylbutanamide Traditional Name: (3R)-N-(5-nosylthiazol-2-yl)-3-phenyl-butyramide Formula: C19H17N3O5S2 MolecularWeight: 431.48538

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=NC=C(S1)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C[C@H](CC(=O)NC1=NC=C(S1)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C19H17N3O5S2/c1-13(14-5-3-2-4-6-14)11-17(23)21-19-20-12-18(28-19)29(26,27)16-9-7-15(8-10-16)22(24)25/h2-10,12-13H,11H2,1H3,(H,20,21,23)/t13-/m1/s1