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

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-(4-pyrrolidin-1-ylsulfonylphenyl)butanamide Openeye Name: N-(4-pyrrolidin-1-ylsulfonylphenyl)-2-(2-sec-butylphenoxy)butanamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]butanamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-(4-pyrrolidin-1-ylsulfonylphenyl)butanamide Traditional Name: N-(4-pyrrolidinosulfonylphenyl)-2-(2-sec-butylphenoxy)butyramide Formula: C24H32N2O4S MolecularWeight: 444.58688

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(CC)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(CC)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C24H32N2O4S/c1-4-18(3)21-10-6-7-11-23(21)30-22(5-2)24(27)25-19-12-14-20(15-13-19)31(28,29)26-16-8-9-17-26/h6-7,10-15,18,22H,4-5,8-9,16-17H2,1-3H3,(H,25,27)