N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(2-butan-2-ylphenoxy)butanamide

Systemtic Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(2-butan-2-ylphenoxy)butanamide Openeye Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(2-sec-butylphenoxy)butanamide CAS Name: N-[4-(1-azepanylsulfonyl)phenyl]-2-(2-butan-2-ylphenoxy)butanamide IUPAC Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(2-butan-2-ylphenoxy)butanamide Traditional Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(2-sec-butylphenoxy)butyramide Formula: C26H36N2O4S MolecularWeight: 472.64004

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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)N3CCCCCC3

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(CC)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C26H36N2O4S/c1-4-20(3)23-12-8-9-13-25(23)32-24(5-2)26(29)27-21-14-16-22(17-15-21)33(30,31)28-18-10-6-7-11-19-28/h8-9,12-17,20,24H,4-7,10-11,18-19H2,1-3H3,(H,27,29)