N,N-dimethyl-2-[methyl-[2-(3-oxidanylpyrrolidin-1-yl)ethyl]sulfamoyl]-6-nitro-benzamide

Systemtic Name: N,N-dimethyl-2-[methyl-[2-(3-oxidanylpyrrolidin-1-yl)ethyl]sulfamoyl]-6-nitro-benzamide Openeye Name: 2-[2-(3-hydroxypyrrolidin-1-yl)ethyl-methyl-sulfamoyl]-N,N-dimethyl-6-nitro-benzamide CAS Name: 2-[2-(3-hydroxy-1-pyrrolidinyl)ethyl-methylsulfamoyl]-N,N-dimethyl-6-nitrobenzamide IUPAC Name: 2-[2-(3-hydroxypyrrolidin-1-yl)ethyl-methylsulfamoyl]-N,N-dimethyl-6-nitrobenzamide Traditional Name: 2-[2-(3-hydroxypyrrolidino)ethyl-methyl-sulfamoyl]-N,N-dimethyl-6-nitro-benzamide Formula: C16H24N4O6S MolecularWeight: 400.44996

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=C(C=CC=C1S(=O)(=O)N(C)CCN2CCC(C2)O)[N+](=O)[O-]

Isomeric SMILES

CN(C)C(=O)C1=C(C=CC=C1S(=O)(=O)N(C)CCN2CCC(C2)O)[N+](=O)[O-]

InChI

InChI=1S/C16H24N4O6S/c1-17(2)16(22)15-13(20(23)24)5-4-6-14(15)27(25,26)18(3)9-10-19-8-7-12(21)11-19/h4-6,12,21H,7-11H2,1-3H3