N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]-2-(2-naphthyloxy)acetamide CAS Name: N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]-2-(2-naphthoxy)acetamide Formula: C27H31N3O4S2 MolecularWeight: 525.68274

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCCCN(CCCC)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C27H31N3O4S2/c1-3-5-15-30(16-6-4-2)36(32,33)23-13-14-24-25(18-23)35-27(28-24)29-26(31)19-34-22-12-11-20-9-7-8-10-21(20)17-22/h7-14,17-18H,3-6,15-16,19H2,1-2H3,(H,28,29,31)