N-(1-adamantyl)-2-(1-pyridin-3-ylsulfonylpyrrolidin-2-yl)ethanamide

Systemtic Name: N-(1-adamantyl)-2-(1-pyridin-3-ylsulfonylpyrrolidin-2-yl)ethanamide Openeye Name: N-(1-adamantyl)-2-[1-(3-pyridylsulfonyl)pyrrolidin-2-yl]acetamide CAS Name: N-(1-adamantyl)-2-[1-(3-pyridinylsulfonyl)-2-pyrrolidinyl]acetamide IUPAC Name: N-(1-adamantyl)-2-(1-pyridin-3-ylsulfonylpyrrolidin-2-yl)acetamide Traditional Name: N-(1-adamantyl)-2-[1-(3-pyridylsulfonyl)pyrrolidin-2-yl]acetamide Formula: C21H29N3O3S MolecularWeight: 403.53826

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C2=CN=CC=C2)CC(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CC(N(C1)S(=O)(=O)C2=CN=CC=C2)CC(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C21H29N3O3S/c25-20(23-21-11-15-7-16(12-21)9-17(8-15)13-21)10-18-3-2-6-24(18)28(26,27)19-4-1-5-22-14-19/h1,4-5,14-18H,2-3,6-13H2,(H,23,25)