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

Systemtic Name: 2-[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-[3-(1,3-benzothiazol-2-yl)-1-piperidyl]-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-[3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-[3-(1,3-benzothiazol-2-yl)piperidino]-N-(3-sulfamoylphenyl)acetamide Formula: C20H22N4O3S2 MolecularWeight: 430.54368

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC(CN(C1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H22N4O3S2/c21-29(26,27)16-7-3-6-15(11-16)22-19(25)13-24-10-4-5-14(12-24)20-23-17-8-1-2-9-18(17)28-20/h1-3,6-9,11,14H,4-5,10,12-13H2,(H,22,25)(H2,21,26,27)