N-(cyclohexylmethyl)-2-[[4-(dimethylamino)-3-nitro-phenyl]sulfonylamino]ethanamide

Systemtic Name: N-(cyclohexylmethyl)-2-[[4-(dimethylamino)-3-nitro-phenyl]sulfonylamino]ethanamide Openeye Name: N-(cyclohexylmethyl)-2-[[4-(dimethylamino)-3-nitro-phenyl]sulfonylamino]acetamide CAS Name: N-(cyclohexylmethyl)-2-[[4-(dimethylamino)-3-nitrophenyl]sulfonylamino]acetamide IUPAC Name: N-(cyclohexylmethyl)-2-[[4-(dimethylamino)-3-nitrophenyl]sulfonylamino]acetamide Traditional Name: N-(cyclohexylmethyl)-2-[[4-(dimethylamino)-3-nitro-phenyl]sulfonylamino]acetamide Formula: C17H26N4O5S MolecularWeight: 398.47714

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)S(=O)(=O)NCC(=O)NCC2CCCCC2)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)S(=O)(=O)NCC(=O)NCC2CCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C17H26N4O5S/c1-20(2)15-9-8-14(10-16(15)21(23)24)27(25,26)19-12-17(22)18-11-13-6-4-3-5-7-13/h8-10,13,19H,3-7,11-12H2,1-2H3,(H,18,22)