2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(2,3-dimethyl-5-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(2,3-dimethyl-5-sulfamoyl-phenyl)ethanamide Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-N-(2,3-dimethyl-5-sulfamoyl-phenyl)acetamide CAS Name: 2-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-N-(2,3-dimethyl-5-sulfamoylphenyl)acetamide IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(2,3-dimethyl-5-sulfamoylphenyl)acetamide Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)piperidino]-N-(2,3-dimethyl-5-sulfamoyl-phenyl)acetamide Formula: C22H26N4O3S2 MolecularWeight: 458.59684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NC(=O)CN2CCC(CC2)C3=NC4=CC=CC=C4S3)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=CC(=C1C)NC(=O)CN2CCC(CC2)C3=NC4=CC=CC=C4S3)S(=O)(=O)N

InChI

InChI=1S/C22H26N4O3S2/c1-14-11-17(31(23,28)29)12-19(15(14)2)24-21(27)13-26-9-7-16(8-10-26)22-25-18-5-3-4-6-20(18)30-22/h3-6,11-12,16H,7-10,13H2,1-2H3,(H,24,27)(H2,23,28,29)