1-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)ethanoyl]-N-phenyl-piperidine-4-carboxamide

Systemtic Name: 1-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)ethanoyl]-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)acetyl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-1-oxoethyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)acetyl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)acetyl]-N-phenyl-isonipecotamide Formula: C23H27N3O6S MolecularWeight: 473.54198

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)S(=O)(=O)NCC(=O)N3CCC(CC3)C(=O)NC4=CC=CC=C4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)S(=O)(=O)NCC(=O)N3CCC(CC3)C(=O)NC4=CC=CC=C4)OC1

InChI

InChI=1S/C23H27N3O6S/c27-22(26-11-9-17(10-12-26)23(28)25-18-5-2-1-3-6-18)16-24-33(29,30)19-7-8-20-21(15-19)32-14-4-13-31-20/h1-3,5-8,15,17,24H,4,9-14,16H2,(H,25,28)