4-(4-ethanoylphenoxy)-N-(4-pyrrolidin-1-ylsulfonylphenyl)butanamide

Systemtic Name: 4-(4-ethanoylphenoxy)-N-(4-pyrrolidin-1-ylsulfonylphenyl)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-(4-pyrrolidin-1-ylsulfonylphenyl)butanamide CAS Name: 4-(4-acetylphenoxy)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-(4-pyrrolidin-1-ylsulfonylphenyl)butanamide Traditional Name: 4-(4-acetylphenoxy)-N-(4-pyrrolidinosulfonylphenyl)butyramide Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C22H26N2O5S/c1-17(25)18-6-10-20(11-7-18)29-16-4-5-22(26)23-19-8-12-21(13-9-19)30(27,28)24-14-2-3-15-24/h6-13H,2-5,14-16H2,1H3,(H,23,26)