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

Systemtic Name: N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]cyclopentanecarboxamide Openeye Name: N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]cyclopentanecarboxamide CAS Name: N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]cyclopentanecarboxamide IUPAC Name: N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]cyclopentanecarboxamide Traditional Name: N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]cyclopentanecarboxamide Formula: C21H31N3O3S2 MolecularWeight: 437.61914

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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)C3CCCC3

Isomeric SMILES

CCCCN(CCCC)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3CCCC3

InChI

InChI=1S/C21H31N3O3S2/c1-3-5-13-24(14-6-4-2)29(26,27)17-11-12-18-19(15-17)28-21(22-18)23-20(25)16-9-7-8-10-16/h11-12,15-16H,3-10,13-14H2,1-2H3,(H,22,23,25)