3-(1-adamantylmethylsulfamoyl)-N-phenyl-benzamide

Systemtic Name: 3-(1-adamantylmethylsulfamoyl)-N-phenyl-benzamide Openeye Name: 3-(1-adamantylmethylsulfamoyl)-N-phenyl-benzamide CAS Name: 3-(1-adamantylmethylsulfamoyl)-N-phenylbenzamide IUPAC Name: 3-(1-adamantylmethylsulfamoyl)-N-phenylbenzamide Traditional Name: 3-(1-adamantylmethylsulfamoyl)-N-phenyl-benzamide Formula: C24H28N2O3S MolecularWeight: 424.55572

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CNS(=O)(=O)C4=CC=CC(=C4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CNS(=O)(=O)C4=CC=CC(=C4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C24H28N2O3S/c27-23(26-21-6-2-1-3-7-21)20-5-4-8-22(12-20)30(28,29)25-16-24-13-17-9-18(14-24)11-19(10-17)15-24/h1-8,12,17-19,25H,9-11,13-16H2,(H,26,27)