N-[2-(1-adamantyl)ethyl]-4-(phenylsulfonylamino)benzamide

Systemtic Name: N-[2-(1-adamantyl)ethyl]-4-(phenylsulfonylamino)benzamide Openeye Name: N-[2-(1-adamantyl)ethyl]-4-(benzenesulfonamido)benzamide CAS Name: N-[2-(1-adamantyl)ethyl]-4-(benzenesulfonamido)benzamide IUPAC Name: N-[2-(1-adamantyl)ethyl]-4-(benzenesulfonamido)benzamide Traditional Name: N-[2-(1-adamantyl)ethyl]-4-(benzenesulfonamido)benzamide Formula: C25H30N2O3S MolecularWeight: 438.5823

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CCNC(=O)C4=CC=C(C=C4)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CCNC(=O)C4=CC=C(C=C4)NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H30N2O3S/c28-24(26-11-10-25-15-18-12-19(16-25)14-20(13-18)17-25)21-6-8-22(9-7-21)27-31(29,30)23-4-2-1-3-5-23/h1-9,18-20,27H,10-17H2,(H,26,28)