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

Systemtic Name: N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]-2-(4-methylphenyl)carbonyl-benzamide Openeye Name: N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]-2-(4-methylbenzoyl)benzamide CAS Name: N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]-2-[(4-methylphenyl)-oxomethyl]benzamide IUPAC Name: N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]-2-(4-methylbenzoyl)benzamide Traditional Name: N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]-2-p-toluoyl-benzamide Formula: C30H33N3O4S2 MolecularWeight: 563.73072

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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=CC=C3C(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCCCN(CCCC)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=C3C(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C30H33N3O4S2/c1-4-6-18-33(19-7-5-2)39(36,37)23-16-17-26-27(20-23)38-30(31-26)32-29(35)25-11-9-8-10-24(25)28(34)22-14-12-21(3)13-15-22/h8-17,20H,4-7,18-19H2,1-3H3,(H,31,32,35)