N-(1-adamantyl)-3-(phenylsulfonylmethyl)benzamide

Systemtic Name: N-(1-adamantyl)-3-(phenylsulfonylmethyl)benzamide Openeye Name: N-(1-adamantyl)-3-(benzenesulfonylmethyl)benzamide CAS Name: N-(1-adamantyl)-3-(benzenesulfonylmethyl)benzamide IUPAC Name: N-(1-adamantyl)-3-(benzenesulfonylmethyl)benzamide Traditional Name: N-(1-adamantyl)-3-(besylmethyl)benzamide Formula: C24H27NO3S MolecularWeight: 409.54108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27NO3S/c26-23(25-24-13-18-9-19(14-24)11-20(10-18)15-24)21-6-4-5-17(12-21)16-29(27,28)22-7-2-1-3-8-22/h1-8,12,18-20H,9-11,13-16H2,(H,25,26)