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

Systemtic Name: N-(1-adamantyl)-2-[1-(2-methylphenyl)sulfonylpyrrolidin-2-yl]ethanamide Openeye Name: N-(1-adamantyl)-2-[1-(o-tolylsulfonyl)pyrrolidin-2-yl]acetamide CAS Name: N-(1-adamantyl)-2-[1-(2-methylphenyl)sulfonyl-2-pyrrolidinyl]acetamide IUPAC Name: N-(1-adamantyl)-2-[1-(2-methylphenyl)sulfonylpyrrolidin-2-yl]acetamide Traditional Name: N-(1-adamantyl)-2-[1-(o-tolylsulfonyl)pyrrolidin-2-yl]acetamide Formula: C23H32N2O3S MolecularWeight: 416.57678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)N2CCCC2CC(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)N2CCCC2CC(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H32N2O3S/c1-16-5-2-3-7-21(16)29(27,28)25-8-4-6-20(25)12-22(26)24-23-13-17-9-18(14-23)11-19(10-17)15-23/h2-3,5,7,17-20H,4,6,8-15H2,1H3,(H,24,26)