5-(dimethylsulfamoyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-2-piperidin-1-yl-benzamide

Systemtic Name: 5-(dimethylsulfamoyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-2-piperidin-1-yl-benzamide Openeye Name: 5-(dimethylsulfamoyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-2-(1-piperidyl)benzamide CAS Name: 5-(dimethylsulfamoyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-2-(1-piperidinyl)benzamide IUPAC Name: 5-(dimethylsulfamoyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-2-piperidin-1-ylbenzamide Traditional Name: 5-(dimethylsulfamoyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-2-piperidino-benzamide Formula: C22H26N4O3S2 MolecularWeight: 458.59684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N(C)C)N4CCCCC4

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N(C)C)N4CCCCC4

InChI

InChI=1S/C22H26N4O3S2/c1-15-8-7-9-19-20(15)23-22(30-19)24-21(27)17-14-16(31(28,29)25(2)3)10-11-18(17)26-12-5-4-6-13-26/h7-11,14H,4-6,12-13H2,1-3H3,(H,23,24,27)