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3-[2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-2-oxidanylidene-ethyl]-N-(phenylsulfonyl)piperazine-1-carboxamide

3-[2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-2-oxidanylidene-ethyl]-N-(phenylsulfonyl)piperazine-1-carboxamide

Systemtic Name:3-[2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-2-oxidanylidene-ethyl]-N-(phenylsulfonyl)piperazine-1-carboxamide
Openeye Name:N-(benzenesulfonyl)-3-[2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-2-oxo-ethyl]piperazine-1-carboxamide
CAS Name:N-(benzenesulfonyl)-3-[2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-2-oxoethyl]-1-piperazinecarboxamide
IUPAC Name:N-(benzenesulfonyl)-3-[2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-2-oxoethyl]piperazine-1-carboxamide
Traditional Name:N-besyl-3-[2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-2-keto-ethyl]piperazine-1-carboxamide
Formula: C22H26N4O6S
MolecularWeight: 474.53004
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(N1)CC(=O)NCC2=CC3=C(C=C2)OCCO3)C(=O)NS(=O)(=O)C4=CC=CC=C4


Isomeric SMILES

C1CN(CC(N1)CC(=O)NCC2=CC3=C(C=C2)OCCO3)C(=O)NS(=O)(=O)C4=CC=CC=C4


InChI

InChI=1S/C22H26N4O6S/c27-21(24-14-16-6-7-19-20(12-16)32-11-10-31-19)13-17-15-26(9-8-23-17)22(28)25-33(29,30)18-4-2-1-3-5-18/h1-7,12,17,23H,8-11,13-15H2,(H,24,27)(H,25,28)


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