N-[(1R)-1-(1-adamantyl)ethyl]-1-(phenylsulfonyl)cyclopentane-1-carboxamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-1-(phenylsulfonyl)cyclopentane-1-carboxamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-1-(benzenesulfonyl)cyclopentanecarboxamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-1-(benzenesulfonyl)-1-cyclopentanecarboxamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-1-(benzenesulfonyl)cyclopentane-1-carboxamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-1-besyl-cyclopentanecarboxamide Formula: C24H33NO3S MolecularWeight: 415.58872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4(CCCC4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)C4(CCCC4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H33NO3S/c1-17(23-14-18-11-19(15-23)13-20(12-18)16-23)25-22(26)24(9-5-6-10-24)29(27,28)21-7-3-2-4-8-21/h2-4,7-8,17-20H,5-6,9-16H2,1H3,(H,25,26)/t17-,18?,19?,20?,23?/m1/s1