N-[(1R)-1-(2-adamantyl)ethyl]-4-[(2S)-butan-2-yl]benzenesulfonamide

Systemtic Name: N-[(1R)-1-(2-adamantyl)ethyl]-4-[(2S)-butan-2-yl]benzenesulfonamide Openeye Name: N-[(1R)-1-(2-adamantyl)ethyl]-4-[(1S)-1-methylpropyl]benzenesulfonamide CAS Name: N-[(1R)-1-(2-adamantyl)ethyl]-4-[(2S)-butan-2-yl]benzenesulfonamide IUPAC Name: N-[(1R)-1-(2-adamantyl)ethyl]-4-[(2S)-butan-2-yl]benzenesulfonamide Traditional Name: N-[(1R)-1-(2-adamantyl)ethyl]-4-[(1S)-1-methylpropyl]benzenesulfonamide Formula: C22H33NO2S MolecularWeight: 375.56792

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)S(=O)(=O)NC(C)C2C3CC4CC(C3)CC2C4

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)S(=O)(=O)N[C@H](C)C2C3CC4CC(C3)CC2C4

InChI

InChI=1S/C22H33NO2S/c1-4-14(2)18-5-7-21(8-6-18)26(24,25)23-15(3)22-19-10-16-9-17(12-19)13-20(22)11-16/h5-8,14-17,19-20,22-23H,4,9-13H2,1-3H3/t14-,15+,16?,17?,19?,20?,22?/m0/s1