1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N-phenyl-N-(phenylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N-phenyl-N-(phenylmethyl)piperidine-4-carboxamide Openeye Name: N-benzyl-1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-phenyl-piperidine-4-carboxamide CAS Name: 1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-phenyl-N-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: N-benzyl-1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-phenylpiperidine-4-carboxamide Traditional Name: N-benzyl-1-(1,1-diketo-1,2-benzothiazol-3-yl)-N-phenyl-isonipecotamide Formula: C26H25N3O3S MolecularWeight: 459.56

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3)C4=NS(=O)(=O)C5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1C(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3)C4=NS(=O)(=O)C5=CC=CC=C54

InChI

InChI=1S/C26H25N3O3S/c30-26(29(22-11-5-2-6-12-22)19-20-9-3-1-4-10-20)21-15-17-28(18-16-21)25-23-13-7-8-14-24(23)33(31,32)27-25/h1-14,21H,15-19H2