N-[(3S)-4-azanyl-1-adamantyl]methanesulfonamide

Systemtic Name: N-[(3S)-4-azanyl-1-adamantyl]methanesulfonamide Openeye Name: N-[(3S)-4-amino-1-adamantyl]methanesulfonamide CAS Name: N-[(3S)-4-amino-1-adamantyl]methanesulfonamide IUPAC Name: N-[(3S)-4-amino-1-adamantyl]methanesulfonamide Traditional Name: N-[(3S)-4-amino-1-adamantyl]methanesulfonamide Formula: C11H20N2O2S MolecularWeight: 244.3537

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC12CC3CC(C1)C(C(C3)C2)N

Isomeric SMILES

CS(=O)(=O)NC12C[C@@H]3CC(C1)CC(C2)C3N

InChI

InChI=1S/C11H20N2O2S/c1-16(14,15)13-11-4-7-2-8(5-11)10(12)9(3-7)6-11/h7-10,13H,2-6,12H2,1H3/t7?,8-,9?,10?,11?/m0/s1