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N-(4-ethoxyphenyl)-2-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)ethanamide

N-(4-ethoxyphenyl)-2-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)ethanamide

Systemtic Name:N-(4-ethoxyphenyl)-2-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)ethanamide
Openeye Name:N-(4-ethoxyphenyl)-2-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)acetamide
CAS Name:N-(4-ethoxyphenyl)-2-[2-nitro-4-(1-pyrrolidinylsulfonyl)phenoxy]acetamide
IUPAC Name:N-(4-ethoxyphenyl)-2-(2-nitro-4-pyrrolidin-1-ylsulfonylphenoxy)acetamide
Traditional Name:2-(2-nitro-4-pyrrolidinosulfonyl-phenoxy)-N-p-phenetyl-acetamide
Formula: C20H23N3O7S
MolecularWeight: 449.47752
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)[N+](=O)[O-]


Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)[N+](=O)[O-]


InChI

InChI=1S/C20H23N3O7S/c1-2-29-16-7-5-15(6-8-16)21-20(24)14-30-19-10-9-17(13-18(19)23(25)26)31(27,28)22-11-3-4-12-22/h5-10,13H,2-4,11-12,14H2,1H3,(H,21,24)


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