3-[2-(1-adamantyl)ethylsulfamoyl]-N-(3-nitrophenyl)benzamide

Systemtic Name: 3-[2-(1-adamantyl)ethylsulfamoyl]-N-(3-nitrophenyl)benzamide Openeye Name: 3-[2-(1-adamantyl)ethylsulfamoyl]-N-(3-nitrophenyl)benzamide CAS Name: 3-[2-(1-adamantyl)ethylsulfamoyl]-N-(3-nitrophenyl)benzamide IUPAC Name: 3-[2-(1-adamantyl)ethylsulfamoyl]-N-(3-nitrophenyl)benzamide Traditional Name: 3-[2-(1-adamantyl)ethylsulfamoyl]-N-(3-nitrophenyl)benzamide Formula: C25H29N3O5S MolecularWeight: 483.57986

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CCNS(=O)(=O)C4=CC=CC(=C4)C(=O)NC5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CCNS(=O)(=O)C4=CC=CC(=C4)C(=O)NC5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C25H29N3O5S/c29-24(27-21-4-2-5-22(13-21)28(30)31)20-3-1-6-23(12-20)34(32,33)26-8-7-25-14-17-9-18(15-25)11-19(10-17)16-25/h1-6,12-13,17-19,26H,7-11,14-16H2,(H,27,29)