N-[3-(azepan-1-ylsulfonyl)phenyl]-4-(4-ethanoylphenoxy)butanamide

Systemtic Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-4-(4-ethanoylphenoxy)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-[3-(azepan-1-ylsulfonyl)phenyl]butanamide CAS Name: 4-(4-acetylphenoxy)-N-[3-(1-azepanylsulfonyl)phenyl]butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-[3-(azepan-1-ylsulfonyl)phenyl]butanamide Traditional Name: 4-(4-acetylphenoxy)-N-[3-(azepan-1-ylsulfonyl)phenyl]butyramide Formula: C24H30N2O5S MolecularWeight: 458.5704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C24H30N2O5S/c1-19(27)20-11-13-22(14-12-20)31-17-7-10-24(28)25-21-8-6-9-23(18-21)32(29,30)26-15-4-2-3-5-16-26/h6,8-9,11-14,18H,2-5,7,10,15-17H2,1H3,(H,25,28)