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

Systemtic Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(4-phenylphenoxy)butanamide Openeye Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(4-phenylphenoxy)butanamide CAS Name: N-[4-(1-azepanylsulfonyl)phenyl]-2-(4-phenylphenoxy)butanamide IUPAC Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(4-phenylphenoxy)butanamide Traditional Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(4-phenylphenoxy)butyramide Formula: C28H32N2O4S MolecularWeight: 492.62968

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCCCC2)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCCCC2)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H32N2O4S/c1-2-27(34-25-16-12-23(13-17-25)22-10-6-5-7-11-22)28(31)29-24-14-18-26(19-15-24)35(32,33)30-20-8-3-4-9-21-30/h5-7,10-19,27H,2-4,8-9,20-21H2,1H3,(H,29,31)