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

Systemtic Name: 1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N-phenylmethoxy-piperidine-4-carboxamide Openeye Name: N-benzyloxy-1-(1,1-dioxo-1,2-benzothiazol-3-yl)piperidine-4-carboxamide CAS Name: 1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-phenylmethoxy-4-piperidinecarboxamide IUPAC Name: 1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-phenylmethoxypiperidine-4-carboxamide Traditional Name: N-benzoxy-1-(1,1-diketo-1,2-benzothiazol-3-yl)isonipecotamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NOCC2=CC=CC=C2)C3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1C(=O)NOCC2=CC=CC=C2)C3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C20H21N3O4S/c24-20(21-27-14-15-6-2-1-3-7-15)16-10-12-23(13-11-16)19-17-8-4-5-9-18(17)28(25,26)22-19/h1-9,16H,10-14H2,(H,21,24)