1-[4-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]piperazin-1-yl]sulfonylazepane

Systemtic Name: 1-[4-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]piperazin-1-yl]sulfonylazepane Openeye Name: 1-[4-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]piperazin-1-yl]sulfonylazepane CAS Name: 1-[[4-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-piperazinyl]sulfonyl]azepane IUPAC Name: 1-[4-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]piperazin-1-yl]sulfonylazepane Traditional Name: 1-[4-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]piperazino]sulfonylazepane Formula: C19H28BrN3O4S MolecularWeight: 474.41232

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)N2CCN(CC2)CC3=CC4=C(C=C3Br)OCCO4

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)N2CCN(CC2)CC3=CC4=C(C=C3Br)OCCO4

InChI

InChI=1S/C19H28BrN3O4S/c20-17-14-19-18(26-11-12-27-19)13-16(17)15-21-7-9-23(10-8-21)28(24,25)22-5-3-1-2-4-6-22/h13-14H,1-12,15H2