N-[2-[(4-methylsulfonyl-2-nitro-phenyl)amino]ethyl]-4-(5-phenyl-1,3-oxazol-2-yl)butanamide

Systemtic Name: N-[2-[(4-methylsulfonyl-2-nitro-phenyl)amino]ethyl]-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Openeye Name: N-[2-(4-methylsulfonyl-2-nitro-anilino)ethyl]-4-(5-phenyloxazol-2-yl)butanamide CAS Name: N-[2-(4-methylsulfonyl-2-nitroanilino)ethyl]-4-(5-phenyl-2-oxazolyl)butanamide IUPAC Name: N-[2-(4-methylsulfonyl-2-nitroanilino)ethyl]-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Traditional Name: N-[2-(4-mesyl-2-nitro-anilino)ethyl]-4-(5-phenyloxazol-2-yl)butyramide Formula: C22H24N4O6S MolecularWeight: 472.51416

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC(=C(C=C1)NCCNC(=O)CCCC2=NC=C(O2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)C1=CC(=C(C=C1)NCCNC(=O)CCCC2=NC=C(O2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H24N4O6S/c1-33(30,31)17-10-11-18(19(14-17)26(28)29)23-12-13-24-21(27)8-5-9-22-25-15-20(32-22)16-6-3-2-4-7-16/h2-4,6-7,10-11,14-15,23H,5,8-9,12-13H2,1H3,(H,24,27)