N-[4-(diethylamino)phenyl]-2-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)ethanamide

Systemtic Name: N-[4-(diethylamino)phenyl]-2-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)ethanamide Openeye Name: N-[4-(diethylamino)phenyl]-2-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)acetamide CAS Name: N-[4-(diethylamino)phenyl]-2-[2-nitro-4-(1-pyrrolidinylsulfonyl)phenoxy]acetamide IUPAC Name: N-[4-(diethylamino)phenyl]-2-(2-nitro-4-pyrrolidin-1-ylsulfonylphenoxy)acetamide Traditional Name: N-[4-(diethylamino)phenyl]-2-(2-nitro-4-pyrrolidinosulfonyl-phenoxy)acetamide Formula: C22H28N4O6S MolecularWeight: 476.54592

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C22H28N4O6S/c1-3-24(4-2)18-9-7-17(8-10-18)23-22(27)16-32-21-12-11-19(15-20(21)26(28)29)33(30,31)25-13-5-6-14-25/h7-12,15H,3-6,13-14,16H2,1-2H3,(H,23,27)