N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]-3-methoxy-benzamide

Systemtic Name: N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]-3-methoxy-benzamide Openeye Name: N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]-3-methoxy-benzamide CAS Name: N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]-3-methoxybenzamide IUPAC Name: N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]-3-methoxybenzamide Traditional Name: N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]-3-methoxy-benzamide Formula: C23H29N3O4S2 MolecularWeight: 475.62406

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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=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O4S2/c1-4-6-13-26(14-7-5-2)32(28,29)19-11-12-20-21(16-19)31-23(24-20)25-22(27)17-9-8-10-18(15-17)30-3/h8-12,15-16H,4-7,13-14H2,1-3H3,(H,24,25,27)