N-[2-(1-adamantyl)ethyl]-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-[2-(1-adamantyl)ethyl]-3-(phenylsulfonylamino)propanamide Openeye Name: N-[2-(1-adamantyl)ethyl]-3-(benzenesulfonamido)propanamide CAS Name: N-[2-(1-adamantyl)ethyl]-3-(benzenesulfonamido)propanamide IUPAC Name: N-[2-(1-adamantyl)ethyl]-3-(benzenesulfonamido)propanamide Traditional Name: N-[2-(1-adamantyl)ethyl]-3-(benzenesulfonamido)propionamide Formula: C21H30N2O3S MolecularWeight: 390.5395

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CCNC(=O)CCNS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CCNC(=O)CCNS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H30N2O3S/c24-20(6-8-23-27(25,26)19-4-2-1-3-5-19)22-9-7-21-13-16-10-17(14-21)12-18(11-16)15-21/h1-5,16-18,23H,6-15H2,(H,22,24)