2-(1-adamantyl)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(1-adamantyl)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(1-adamantyl)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)acetamide CAS Name: 2-(1-adamantyl)-N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(1-adamantyl)-N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)acetamide Formula: C24H34N2O4S MolecularWeight: 446.60276

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CC23CC4CC(C2)CC(C4)C3)S(=O)(=O)N5CCCC5

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CC23CC4CC(C2)CC(C4)C3)S(=O)(=O)N5CCCC5

InChI

InChI=1S/C24H34N2O4S/c1-2-30-21-6-5-20(12-22(21)31(28,29)26-7-3-4-8-26)25-23(27)16-24-13-17-9-18(14-24)11-19(10-17)15-24/h5-6,12,17-19H,2-4,7-11,13-16H2,1H3,(H,25,27)