N-[3-[1-methoxy-1-(1,3-thiazol-2-yl)propyl]-5-(naphthalen-2-ylmethoxy)phenyl]methanesulfonamide

Systemtic Name: N-[3-[1-methoxy-1-(1,3-thiazol-2-yl)propyl]-5-(naphthalen-2-ylmethoxy)phenyl]methanesulfonamide Openeye Name: N-[3-(1-methoxy-1-thiazol-2-yl-propyl)-5-(2-naphthylmethoxy)phenyl]methanesulfonamide CAS Name: N-[3-[1-methoxy-1-(2-thiazolyl)propyl]-5-(2-naphthalenylmethoxy)phenyl]methanesulfonamide IUPAC Name: N-[3-[1-methoxy-1-(1,3-thiazol-2-yl)propyl]-5-(naphthalen-2-ylmethoxy)phenyl]methanesulfonamide Traditional Name: N-[3-(1-methoxy-1-thiazol-2-yl-propyl)-5-(2-naphthylmethoxy)phenyl]methanesulfonamide Formula: C25H26N2O4S2 MolecularWeight: 482.61494

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC(=C1)OCC2=CC3=CC=CC=C3C=C2)NS(=O)(=O)C)(C4=NC=CS4)OC

Isomeric SMILES

CCC(C1=CC(=CC(=C1)OCC2=CC3=CC=CC=C3C=C2)NS(=O)(=O)C)(C4=NC=CS4)OC

InChI

InChI=1S/C25H26N2O4S2/c1-4-25(30-2,24-26-11-12-32-24)21-14-22(27-33(3,28)29)16-23(15-21)31-17-18-9-10-19-7-5-6-8-20(19)13-18/h5-16,27H,4,17H2,1-3H3