4-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[(1-phenylcyclobutyl)methyl]piperazine-1-carboxamide

Systemtic Name: 4-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[(1-phenylcyclobutyl)methyl]piperazine-1-carboxamide Openeye Name: 4-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[(1-phenylcyclobutyl)methyl]piperazine-1-carboxamide CAS Name: 4-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[(1-phenylcyclobutyl)methyl]-1-piperazinecarboxamide IUPAC Name: 4-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[(1-phenylcyclobutyl)methyl]piperazine-1-carboxamide Traditional Name: N-[(1-phenylcyclobutyl)methyl]-4-piazthiol-4-ylsulfonyl-piperazine-1-carboxamide Formula: C22H25N5O3S2 MolecularWeight: 471.5956

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(CNC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC4=NSN=C43)C5=CC=CC=C5

Isomeric SMILES

C1CC(C1)(CNC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC4=NSN=C43)C5=CC=CC=C5

InChI

InChI=1S/C22H25N5O3S2/c28-21(23-16-22(10-5-11-22)17-6-2-1-3-7-17)26-12-14-27(15-13-26)32(29,30)19-9-4-8-18-20(19)25-31-24-18/h1-4,6-9H,5,10-16H2,(H,23,28)