2-[[4-(methylsulfamoyl)-2-nitro-phenyl]amino]-N-[(2S)-2-phenylpropyl]ethanamide

Systemtic Name: 2-[[4-(methylsulfamoyl)-2-nitro-phenyl]amino]-N-[(2S)-2-phenylpropyl]ethanamide Openeye Name: 2-[4-(methylsulfamoyl)-2-nitro-anilino]-N-[(2S)-2-phenylpropyl]acetamide CAS Name: 2-[4-(methylsulfamoyl)-2-nitroanilino]-N-[(2S)-2-phenylpropyl]acetamide IUPAC Name: 2-[4-(methylsulfamoyl)-2-nitroanilino]-N-[(2S)-2-phenylpropyl]acetamide Traditional Name: 2-[4-(methylsulfamoyl)-2-nitro-anilino]-N-[(2S)-2-phenylpropyl]acetamide Formula: C18H22N4O5S MolecularWeight: 406.45608

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CNC1=C(C=C(C=C1)S(=O)(=O)NC)[N+](=O)[O-])C2=CC=CC=C2

Isomeric SMILES

C[C@H](CNC(=O)CNC1=C(C=C(C=C1)S(=O)(=O)NC)[N+](=O)[O-])C2=CC=CC=C2

InChI

InChI=1S/C18H22N4O5S/c1-13(14-6-4-3-5-7-14)11-21-18(23)12-20-16-9-8-15(28(26,27)19-2)10-17(16)22(24)25/h3-10,13,19-20H,11-12H2,1-2H3,(H,21,23)/t13-/m1/s1