N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-4-(dibutylsulfamoyl)benzamide

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-4-(dibutylsulfamoyl)benzamide Openeye Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-4-(dibutylsulfamoyl)benzamide CAS Name: N-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]-4-(dibutylsulfamoyl)benzamide IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-4-(dibutylsulfamoyl)benzamide Traditional Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-4-(dibutylsulfamoyl)benzamide Formula: C25H29N3O5S2 MolecularWeight: 515.64486

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCCN(CCCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C25H29N3O5S2/c1-3-5-13-28(14-6-4-2)35(30,31)20-10-7-18(8-11-20)24(29)27-25-26-21(16-34-25)19-9-12-22-23(15-19)33-17-32-22/h7-12,15-16H,3-6,13-14,17H2,1-2H3,(H,26,27,29)