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

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

Systemtic Name:N-[(2S)-1-oxidanylidene-1-[4-(pyridin-4-ylmethyl)piperazin-1-yl]propan-2-yl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide
Openeye Name:N-[(1S)-1-methyl-2-oxo-2-[4-(4-pyridylmethyl)piperazin-1-yl]ethyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide
CAS Name:N-[(2S)-1-oxo-1-[4-(pyridin-4-ylmethyl)-1-piperazinyl]propan-2-yl]-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide
IUPAC Name:N-[(2S)-1-oxo-1-[4-(pyridin-4-ylmethyl)piperazin-1-yl]propan-2-yl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide
Traditional Name:N-[(1S)-2-keto-1-methyl-2-[4-(4-pyridylmethyl)piperazino]ethyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide
Formula: C22H28N4O5S
MolecularWeight: 460.54652
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)CC2=CC=NC=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCCO4


Isomeric SMILES

C[C@@H](C(=O)N1CCN(CC1)CC2=CC=NC=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCCO4


InChI

InChI=1S/C22H28N4O5S/c1-17(22(27)26-11-9-25(10-12-26)16-18-5-7-23-8-6-18)24-32(28,29)19-3-4-20-21(15-19)31-14-2-13-30-20/h3-8,15,17,24H,2,9-14,16H2,1H3/t17-/m0/s1


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