N-(3-methoxypropyl)-2-[methyl-(4-nitro-2-pyrrolidin-1-ylsulfonyl-phenyl)amino]ethanamide

Systemtic Name: N-(3-methoxypropyl)-2-[methyl-(4-nitro-2-pyrrolidin-1-ylsulfonyl-phenyl)amino]ethanamide Openeye Name: N-(3-methoxypropyl)-2-(N-methyl-4-nitro-2-pyrrolidin-1-ylsulfonyl-anilino)acetamide CAS Name: N-(3-methoxypropyl)-2-[N-methyl-4-nitro-2-(1-pyrrolidinylsulfonyl)anilino]acetamide IUPAC Name: N-(3-methoxypropyl)-2-(N-methyl-4-nitro-2-pyrrolidin-1-ylsulfonylanilino)acetamide Traditional Name: N-(3-methoxypropyl)-2-(N-methyl-4-nitro-2-pyrrolidinosulfonyl-anilino)acetamide Formula: C17H26N4O6S MolecularWeight: 414.47654

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCCCOC)C1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N2CCCC2

Isomeric SMILES

CN(CC(=O)NCCCOC)C1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N2CCCC2

InChI

InChI=1S/C17H26N4O6S/c1-19(13-17(22)18-8-5-11-27-2)15-7-6-14(21(23)24)12-16(15)28(25,26)20-9-3-4-10-20/h6-7,12H,3-5,8-11,13H2,1-2H3,(H,18,22)