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

Systemtic Name: N-(1-adamantyl)-2-[1-(4-methoxyphenyl)sulfonylpyrrolidin-2-yl]ethanamide Openeye Name: N-(1-adamantyl)-2-[1-(4-methoxyphenyl)sulfonylpyrrolidin-2-yl]acetamide CAS Name: N-(1-adamantyl)-2-[1-(4-methoxyphenyl)sulfonyl-2-pyrrolidinyl]acetamide IUPAC Name: N-(1-adamantyl)-2-[1-(4-methoxyphenyl)sulfonylpyrrolidin-2-yl]acetamide Traditional Name: N-(1-adamantyl)-2-[1-(4-methoxyphenyl)sulfonylpyrrolidin-2-yl]acetamide Formula: C23H32N2O4S MolecularWeight: 432.57618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC2CC(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC2CC(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H32N2O4S/c1-29-20-4-6-21(7-5-20)30(27,28)25-8-2-3-19(25)12-22(26)24-23-13-16-9-17(14-23)11-18(10-16)15-23/h4-7,16-19H,2-3,8-15H2,1H3,(H,24,26)