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

Systemtic Name: N-[6-(cyclohexylsulfamoyl)-1,3-benzothiazol-2-yl]pyridine-3-carboxamide Openeye Name: N-[6-(cyclohexylsulfamoyl)-1,3-benzothiazol-2-yl]pyridine-3-carboxamide CAS Name: N-[6-(cyclohexylsulfamoyl)-1,3-benzothiazol-2-yl]-3-pyridinecarboxamide IUPAC Name: N-[6-(cyclohexylsulfamoyl)-1,3-benzothiazol-2-yl]pyridine-3-carboxamide Traditional Name: N-[6-(cyclohexylsulfamoyl)-1,3-benzothiazol-2-yl]nicotinamide Formula: C19H20N4O3S2 MolecularWeight: 416.5171

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NS(=O)(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)C4=CN=CC=C4

Isomeric SMILES

C1CCC(CC1)NS(=O)(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C19H20N4O3S2/c24-18(13-5-4-10-20-12-13)22-19-21-16-9-8-15(11-17(16)27-19)28(25,26)23-14-6-2-1-3-7-14/h4-5,8-12,14,23H,1-3,6-7H2,(H,21,22,24)