4-[(5R,7S)-3-methyl-1-adamantyl]benzenesulfonamide

Systemtic Name: 4-[(5R,7S)-3-methyl-1-adamantyl]benzenesulfonamide Openeye Name: 4-[(5R,7S)-3-methyl-1-adamantyl]benzenesulfonamide CAS Name: 4-[(5R,7S)-3-methyl-1-adamantyl]benzenesulfonamide IUPAC Name: 4-[(5R,7S)-3-methyl-1-adamantyl]benzenesulfonamide Traditional Name: 4-[(5R,7S)-3-methyl-1-adamantyl]benzenesulfonamide Formula: C17H23NO2S MolecularWeight: 305.43502

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC3CC(C1)CC(C3)(C2)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CC12C[C@H]3C[C@@H](C1)CC(C3)(C2)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C17H23NO2S/c1-16-7-12-6-13(8-16)10-17(9-12,11-16)14-2-4-15(5-3-14)21(18,19)20/h2-5,12-13H,6-11H2,1H3,(H2,18,19,20)/t12-,13+,16?,17?