4-tert-butyl-N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]benzamide

Systemtic Name: 4-tert-butyl-N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]benzamide Openeye Name: 4-tert-butyl-N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]benzamide CAS Name: 4-tert-butyl-N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]benzamide IUPAC Name: 4-tert-butyl-N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]benzamide Traditional Name: 4-tert-butyl-N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]benzamide Formula: C26H35N3O3S2 MolecularWeight: 501.7044

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35N3O3S2/c1-6-8-16-29(17-9-7-2)34(31,32)21-14-15-22-23(18-21)33-25(27-22)28-24(30)19-10-12-20(13-11-19)26(3,4)5/h10-15,18H,6-9,16-17H2,1-5H3,(H,27,28,30)