1-(dimethylsulfamoyl)-N-(2-methyl-5-nitro-phenyl)piperidine-3-carboxamide

Systemtic Name: 1-(dimethylsulfamoyl)-N-(2-methyl-5-nitro-phenyl)piperidine-3-carboxamide Openeye Name: 1-(dimethylsulfamoyl)-N-(2-methyl-5-nitro-phenyl)piperidine-3-carboxamide CAS Name: 1-(dimethylsulfamoyl)-N-(2-methyl-5-nitrophenyl)-3-piperidinecarboxamide IUPAC Name: 1-(dimethylsulfamoyl)-N-(2-methyl-5-nitrophenyl)piperidine-3-carboxamide Traditional Name: 1-(dimethylsulfamoyl)-N-(2-methyl-5-nitro-phenyl)nipecotamide Formula: C15H22N4O5S MolecularWeight: 370.42398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2CCCN(C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2CCCN(C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C15H22N4O5S/c1-11-6-7-13(19(21)22)9-14(11)16-15(20)12-5-4-8-18(10-12)25(23,24)17(2)3/h6-7,9,12H,4-5,8,10H2,1-3H3,(H,16,20)