N-(2-methyl-3-nitro-phenyl)-2-(4-pyrrolidin-1-ylsulfonylphenoxy)ethanamide

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-2-(4-pyrrolidin-1-ylsulfonylphenoxy)ethanamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-2-(4-pyrrolidin-1-ylsulfonylphenoxy)acetamide CAS Name: N-(2-methyl-3-nitrophenyl)-2-[4-(1-pyrrolidinylsulfonyl)phenoxy]acetamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-2-(4-pyrrolidin-1-ylsulfonylphenoxy)acetamide Traditional Name: N-(2-methyl-3-nitro-phenyl)-2-(4-pyrrolidinosulfonylphenoxy)acetamide Formula: C19H21N3O6S MolecularWeight: 419.45154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C19H21N3O6S/c1-14-17(5-4-6-18(14)22(24)25)20-19(23)13-28-15-7-9-16(10-8-15)29(26,27)21-11-2-3-12-21/h4-10H,2-3,11-13H2,1H3,(H,20,23)