N-(5-phenyl-1,3,4-thiadiazol-2-yl)-1-sulfamoyl-spiro[2H-indole-3,4'-piperidine]-1'-carboxamide

Systemtic Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-1-sulfamoyl-spiro[2H-indole-3,4'-piperidine]-1'-carboxamide Openeye Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-1-sulfamoyl-spiro[indoline-3,4'-piperidine]-1'-carboxamide CAS Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-1-sulfamoyl-1'-spiro[2H-indole-3,4'-piperidine]carboxamide IUPAC Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-1-sulfamoylspiro[2H-indole-3,4'-piperidine]-1'-carboxamide Traditional Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-1-sulfamoyl-spiro[indoline-3,4'-piperidine]-1'-carboxamide Formula: C21H22N6O3S2 MolecularWeight: 470.56778

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CN(C3=CC=CC=C23)S(=O)(=O)N)C(=O)NC4=NN=C(S4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC12CN(C3=CC=CC=C23)S(=O)(=O)N)C(=O)NC4=NN=C(S4)C5=CC=CC=C5

InChI

InChI=1S/C21H22N6O3S2/c22-32(29,30)27-14-21(16-8-4-5-9-17(16)27)10-12-26(13-11-21)20(28)23-19-25-24-18(31-19)15-6-2-1-3-7-15/h1-9H,10-14H2,(H2,22,29,30)(H,23,25,28)