2-[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-[3-(diethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-[3-(diethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[3-(1,3-benzothiazol-2-yl)-1-piperidyl]-N-[3-(diethylsulfamoyl)phenyl]acetamide CAS Name: 2-[3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-N-[3-(diethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-[3-(diethylsulfamoyl)phenyl]acetamide Traditional Name: 2-[3-(1,3-benzothiazol-2-yl)piperidino]-N-[3-(diethylsulfamoyl)phenyl]acetamide Formula: C24H30N4O3S2 MolecularWeight: 486.65

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CN2CCCC(C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CN2CCCC(C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H30N4O3S2/c1-3-28(4-2)33(30,31)20-11-7-10-19(15-20)25-23(29)17-27-14-8-9-18(16-27)24-26-21-12-5-6-13-22(21)32-24/h5-7,10-13,15,18H,3-4,8-9,14,16-17H2,1-2H3,(H,25,29)