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

Systemtic Name: N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]-2-(1-naphthyl)acetamide CAS Name: N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]-2-naphthalen-1-ylacetamide Traditional Name: N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]-2-(1-naphthyl)acetamide Formula: C27H31N3O3S2 MolecularWeight: 509.68334

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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)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCCCN(CCCC)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H31N3O3S2/c1-3-5-16-30(17-6-4-2)35(32,33)22-14-15-24-25(19-22)34-27(28-24)29-26(31)18-21-12-9-11-20-10-7-8-13-23(20)21/h7-15,19H,3-6,16-18H2,1-2H3,(H,28,29,31)