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

Systemtic Name: 2-(2-tert-butylphenoxy)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(2-tert-butylphenoxy)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)acetamide CAS Name: 2-(2-tert-butylphenoxy)-N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2-tert-butylphenoxy)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(2-tert-butylphenoxy)-N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)acetamide Formula: C24H32N2O5S MolecularWeight: 460.58628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C(C)(C)C)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C(C)(C)C)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C24H32N2O5S/c1-5-30-21-13-12-18(16-22(21)32(28,29)26-14-8-9-15-26)25-23(27)17-31-20-11-7-6-10-19(20)24(2,3)4/h6-7,10-13,16H,5,8-9,14-15,17H2,1-4H3,(H,25,27)