N-(1-adamantyl)-4-[2-(phenylmethyl)sulfonylethanoylamino]benzamide

Systemtic Name: N-(1-adamantyl)-4-[2-(phenylmethyl)sulfonylethanoylamino]benzamide Openeye Name: N-(1-adamantyl)-4-[(2-benzylsulfonylacetyl)amino]benzamide CAS Name: N-(1-adamantyl)-4-[[1-oxo-2-(phenylmethyl)sulfonylethyl]amino]benzamide IUPAC Name: N-(1-adamantyl)-4-[(2-benzylsulfonylacetyl)amino]benzamide Traditional Name: N-(1-adamantyl)-4-[(2-benzylsulfonylacetyl)amino]benzamide Formula: C26H30N2O4S MolecularWeight: 466.5924

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)C4=CC=C(C=C4)NC(=O)CS(=O)(=O)CC5=CC=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)C4=CC=C(C=C4)NC(=O)CS(=O)(=O)CC5=CC=CC=C5

InChI

InChI=1S/C26H30N2O4S/c29-24(17-33(31,32)16-18-4-2-1-3-5-18)27-23-8-6-22(7-9-23)25(30)28-26-13-19-10-20(14-26)12-21(11-19)15-26/h1-9,19-21H,10-17H2,(H,27,29)(H,28,30)