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

Systemtic Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-naphthalen-1-yloxy-butanamide Openeye Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(1-naphthyloxy)butanamide CAS Name: N-[4-(1-azepanylsulfonyl)phenyl]-2-(1-naphthalenyloxy)butanamide IUPAC Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-naphthalen-1-yloxybutanamide Traditional Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(1-naphthoxy)butyramide Formula: C26H30N2O4S MolecularWeight: 466.5924

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCCCC2)OC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCCCC2)OC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H30N2O4S/c1-2-24(32-25-13-9-11-20-10-5-6-12-23(20)25)26(29)27-21-14-16-22(17-15-21)33(30,31)28-18-7-3-4-8-19-28/h5-6,9-17,24H,2-4,7-8,18-19H2,1H3,(H,27,29)