2-(2-nitro-4-sulfamoyl-phenoxy)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]ethanamide

Systemtic Name: 2-(2-nitro-4-sulfamoyl-phenoxy)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]ethanamide Openeye Name: 2-(2-nitro-4-sulfamoyl-phenoxy)-N-(1-tetralin-6-ylethyl)acetamide CAS Name: 2-(2-nitro-4-sulfamoylphenoxy)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]acetamide IUPAC Name: 2-(2-nitro-4-sulfamoylphenoxy)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]acetamide Traditional Name: 2-(2-nitro-4-sulfamoyl-phenoxy)-N-(1-tetralin-6-ylethyl)acetamide Formula: C20H23N3O6S MolecularWeight: 433.47812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCCC2)C=C1)NC(=O)COC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC2=C(CCCC2)C=C1)NC(=O)COC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O6S/c1-13(15-7-6-14-4-2-3-5-16(14)10-15)22-20(24)12-29-19-9-8-17(30(21,27)28)11-18(19)23(25)26/h6-11,13H,2-5,12H2,1H3,(H,22,24)(H2,21,27,28)