N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(2-bromanyl-4-butan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(2-bromanyl-4-butan-2-yl-phenoxy)ethanamide Openeye Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(2-bromo-4-sec-butyl-phenoxy)acetamide CAS Name: N-[4-(1-azepanylsulfonyl)phenyl]-2-(2-bromo-4-butan-2-ylphenoxy)acetamide IUPAC Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(2-bromo-4-butan-2-ylphenoxy)acetamide Traditional Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(2-bromo-4-sec-butyl-phenoxy)acetamide Formula: C24H31BrN2O4S MolecularWeight: 523.48294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31BrN2O4S/c1-3-18(2)19-8-13-23(22(25)16-19)31-17-24(28)26-20-9-11-21(12-10-20)32(29,30)27-14-6-4-5-7-15-27/h8-13,16,18H,3-7,14-15,17H2,1-2H3,(H,26,28)