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

Systemtic Name: N-(1-adamantyl)-3-(phenylsulfonylamino)benzamide Openeye Name: N-(1-adamantyl)-3-(benzenesulfonamido)benzamide CAS Name: N-(1-adamantyl)-3-(benzenesulfonamido)benzamide IUPAC Name: N-(1-adamantyl)-3-(benzenesulfonamido)benzamide Traditional Name: N-(1-adamantyl)-3-(benzenesulfonamido)benzamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3S/c26-22(24-23-13-16-9-17(14-23)11-18(10-16)15-23)19-5-4-6-20(12-19)25-29(27,28)21-7-2-1-3-8-21/h1-8,12,16-18,25H,9-11,13-15H2,(H,24,26)