2-(2,6-dimethyl-3-nitro-phenoxy)-N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(2,6-dimethyl-3-nitro-phenoxy)-N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(2,6-dimethyl-3-nitro-phenoxy)-N-[4-ethoxy-3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(2,6-dimethyl-3-nitrophenoxy)-N-[4-ethoxy-3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2,6-dimethyl-3-nitrophenoxy)-N-(4-ethoxy-3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(2,6-dimethyl-3-nitro-phenoxy)-N-(4-ethoxy-3-piperidinosulfonyl-phenyl)acetamide Formula: C23H29N3O7S MolecularWeight: 491.55726

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)COC2=C(C=CC(=C2C)[N+](=O)[O-])C)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)COC2=C(C=CC(=C2C)[N+](=O)[O-])C)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C23H29N3O7S/c1-4-32-20-11-9-18(14-21(20)34(30,31)25-12-6-5-7-13-25)24-22(27)15-33-23-16(2)8-10-19(17(23)3)26(28)29/h8-11,14H,4-7,12-13,15H2,1-3H3,(H,24,27)