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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CCNS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CCNS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H30N2O3S/c1-15(21-12-16-9-17(13-21)11-18(10-16)14-21)23-20(24)7-8-22-27(25,26)19-5-3-2-4-6-19/h2-6,15-18,22H,7-14H2,1H3,(H,23,24)