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

Systemtic Name: N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]-2,2-diphenyl-acetamide CAS Name: N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]-2,2-diphenylacetamide IUPAC Name: N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]-2,2-diphenylacetamide Traditional Name: N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]-2,2-diphenyl-acetamide Formula: C29H33N3O3S2 MolecularWeight: 535.72062

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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)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCN(CCCC)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H33N3O3S2/c1-3-5-19-32(20-6-4-2)37(34,35)24-17-18-25-26(21-24)36-29(30-25)31-28(33)27(22-13-9-7-10-14-22)23-15-11-8-12-16-23/h7-18,21,27H,3-6,19-20H2,1-2H3,(H,30,31,33)