N-(1,3-benzothiazol-2-yl)-5-(diethylsulfamoyl)-2-(4-methylpiperidin-1-yl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-5-(diethylsulfamoyl)-2-(4-methylpiperidin-1-yl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-5-(diethylsulfamoyl)-2-(4-methyl-1-piperidyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-5-(diethylsulfamoyl)-2-(4-methyl-1-piperidinyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-5-(diethylsulfamoyl)-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-5-(diethylsulfamoyl)-2-(4-methylpiperidino)benzamide Formula: C24H30N4O3S2 MolecularWeight: 486.65

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCC(CC2)C)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCC(CC2)C)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H30N4O3S2/c1-4-28(5-2)33(30,31)18-10-11-21(27-14-12-17(3)13-15-27)19(16-18)23(29)26-24-25-20-8-6-7-9-22(20)32-24/h6-11,16-17H,4-5,12-15H2,1-3H3,(H,25,26,29)