N-[1-[3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)propanoyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)propanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)propanoyl]-4-piperidyl]benzamide CAS Name: N-[1-[3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-1-oxopropyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)propanoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)propanoyl]-4-piperidyl]benzamide Formula: C24H29N3O6S MolecularWeight: 487.56856

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)S(=O)(=O)NCCC(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)S(=O)(=O)NCCC(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4)OC1

InChI

InChI=1S/C24H29N3O6S/c28-23(27-13-10-19(11-14-27)26-24(29)18-5-2-1-3-6-18)9-12-25-34(30,31)20-7-8-21-22(17-20)33-16-4-15-32-21/h1-3,5-8,17,19,25H,4,9-16H2,(H,26,29)