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N-[2-oxidanylidene-2-[4-(pyridin-4-ylmethyl)piperazin-1-yl]ethyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide

N-[2-oxidanylidene-2-[4-(pyridin-4-ylmethyl)piperazin-1-yl]ethyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide

Systemtic Name:N-[2-oxidanylidene-2-[4-(pyridin-4-ylmethyl)piperazin-1-yl]ethyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide
Openeye Name:N-[2-oxo-2-[4-(4-pyridylmethyl)piperazin-1-yl]ethyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide
CAS Name:N-[2-oxo-2-[4-(pyridin-4-ylmethyl)-1-piperazinyl]ethyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide
IUPAC Name:N-[2-oxo-2-[4-(pyridin-4-ylmethyl)piperazin-1-yl]ethyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide
Traditional Name:N-[2-keto-2-[4-(4-pyridylmethyl)piperazino]ethyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide
Formula: C21H26N4O5S
MolecularWeight: 446.51994
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)S(=O)(=O)NCC(=O)N3CCN(CC3)CC4=CC=NC=C4)OC1


Isomeric SMILES

C1COC2=C(C=C(C=C2)S(=O)(=O)NCC(=O)N3CCN(CC3)CC4=CC=NC=C4)OC1


InChI

InChI=1S/C21H26N4O5S/c26-21(25-10-8-24(9-11-25)16-17-4-6-22-7-5-17)15-23-31(27,28)18-2-3-19-20(14-18)30-13-1-12-29-19/h2-7,14,23H,1,8-13,15-16H2


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