N-(1-adamantyl)-2-[1-(4-phenylphenyl)sulfonylpyrrolidin-2-yl]ethanamide

Systemtic Name: N-(1-adamantyl)-2-[1-(4-phenylphenyl)sulfonylpyrrolidin-2-yl]ethanamide Openeye Name: N-(1-adamantyl)-2-[1-(4-phenylphenyl)sulfonylpyrrolidin-2-yl]acetamide CAS Name: N-(1-adamantyl)-2-[1-(4-phenylphenyl)sulfonyl-2-pyrrolidinyl]acetamide IUPAC Name: N-(1-adamantyl)-2-[1-(4-phenylphenyl)sulfonylpyrrolidin-2-yl]acetamide Traditional Name: N-(1-adamantyl)-2-[1-(4-phenylphenyl)sulfonylpyrrolidin-2-yl]acetamide Formula: C28H34N2O3S MolecularWeight: 478.64616

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C2=CC=C(C=C2)C3=CC=CC=C3)CC(=O)NC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

C1CC(N(C1)S(=O)(=O)C2=CC=C(C=C2)C3=CC=CC=C3)CC(=O)NC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C28H34N2O3S/c31-27(29-28-17-20-13-21(18-28)15-22(14-20)19-28)16-25-7-4-12-30(25)34(32,33)26-10-8-24(9-11-26)23-5-2-1-3-6-23/h1-3,5-6,8-11,20-22,25H,4,7,12-19H2,(H,29,31)