N-[6-(cyclohexylsulfamoyl)-1,3-benzothiazol-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[6-(cyclohexylsulfamoyl)-1,3-benzothiazol-2-yl]cyclopropanecarboxamide Openeye Name: N-[6-(cyclohexylsulfamoyl)-1,3-benzothiazol-2-yl]cyclopropanecarboxamide CAS Name: N-[6-(cyclohexylsulfamoyl)-1,3-benzothiazol-2-yl]cyclopropanecarboxamide IUPAC Name: N-[6-(cyclohexylsulfamoyl)-1,3-benzothiazol-2-yl]cyclopropanecarboxamide Traditional Name: N-[6-(cyclohexylsulfamoyl)-1,3-benzothiazol-2-yl]cyclopropanecarboxamide Formula: C17H21N3O3S2 MolecularWeight: 379.49694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NS(=O)(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)C4CC4

Isomeric SMILES

C1CCC(CC1)NS(=O)(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)C4CC4

InChI

InChI=1S/C17H21N3O3S2/c21-16(11-6-7-11)19-17-18-14-9-8-13(10-15(14)24-17)25(22,23)20-12-4-2-1-3-5-12/h8-12,20H,1-7H2,(H,18,19,21)