2-(2-butan-2-ylphenoxy)-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: N-(4-pyrrolidin-1-ylsulfonylphenyl)-2-(2-sec-butylphenoxy)acetamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: N-(4-pyrrolidinosulfonylphenyl)-2-(2-sec-butylphenoxy)acetamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C22H28N2O4S/c1-3-17(2)20-8-4-5-9-21(20)28-16-22(25)23-18-10-12-19(13-11-18)29(26,27)24-14-6-7-15-24/h4-5,8-13,17H,3,6-7,14-16H2,1-2H3,(H,23,25)