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

Systemtic Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-naphthalen-2-yloxy-butanamide Openeye Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(2-naphthyloxy)butanamide CAS Name: N-[4-(1-azepanylsulfonyl)phenyl]-2-(2-naphthalenyloxy)butanamide IUPAC Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-naphthalen-2-yloxybutanamide Traditional Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(2-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=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCCCC2)OC3=CC4=CC=CC=C4C=C3

InChI

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