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

Systemtic Name: N-cycloheptyl-2-[[4-(methylsulfamoyl)-2-nitro-phenyl]amino]ethanamide Openeye Name: N-cycloheptyl-2-[4-(methylsulfamoyl)-2-nitro-anilino]acetamide CAS Name: N-cycloheptyl-2-[4-(methylsulfamoyl)-2-nitroanilino]acetamide IUPAC Name: N-cycloheptyl-2-[4-(methylsulfamoyl)-2-nitroanilino]acetamide Traditional Name: N-cycloheptyl-2-[4-(methylsulfamoyl)-2-nitro-anilino]acetamide Formula: C16H24N4O5S MolecularWeight: 384.45056

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)NCC(=O)NC2CCCCCC2)[N+](=O)[O-]

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)NCC(=O)NC2CCCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C16H24N4O5S/c1-17-26(24,25)13-8-9-14(15(10-13)20(22)23)18-11-16(21)19-12-6-4-2-3-5-7-12/h8-10,12,17-18H,2-7,11H2,1H3,(H,19,21)