N-[1-(1-adamantyl)propyl]butane-1-sulfonamide

Systemtic Name: N-[1-(1-adamantyl)propyl]butane-1-sulfonamide Openeye Name: N-[1-(1-adamantyl)propyl]butane-1-sulfonamide CAS Name: N-[1-(1-adamantyl)propyl]-1-butanesulfonamide IUPAC Name: N-[1-(1-adamantyl)propyl]butane-1-sulfonamide Traditional Name: N-[1-(1-adamantyl)propyl]butane-1-sulfonamide Formula: C17H31NO2S MolecularWeight: 313.49854

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC(CC)C12CC3CC(C1)CC(C3)C2

Isomeric SMILES

CCCCS(=O)(=O)NC(CC)C12CC3CC(C1)CC(C3)C2

InChI

InChI=1S/C17H31NO2S/c1-3-5-6-21(19,20)18-16(4-2)17-10-13-7-14(11-17)9-15(8-13)12-17/h13-16,18H,3-12H2,1-2H3