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N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(3,5-dimethyl-4-piperidin-1-ylsulfonyl-pyrazol-1-yl)ethanamide

N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(3,5-dimethyl-4-piperidin-1-ylsulfonyl-pyrazol-1-yl)ethanamide

Systemtic Name:N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(3,5-dimethyl-4-piperidin-1-ylsulfonyl-pyrazol-1-yl)ethanamide
Openeye Name:N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[3,5-dimethyl-4-(1-piperidylsulfonyl)pyrazol-1-yl]acetamide
CAS Name:N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[3,5-dimethyl-4-(1-piperidinylsulfonyl)-1-pyrazolyl]acetamide
IUPAC Name:N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(3,5-dimethyl-4-piperidin-1-ylsulfonylpyrazol-1-yl)acetamide
Traditional Name:N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(3,5-dimethyl-4-piperidinosulfonyl-pyrazol-1-yl)acetamide
Formula: C21H28N4O5S
MolecularWeight: 448.53582
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=CC3=C(C=C2)OCCCO3)C)S(=O)(=O)N4CCCCC4


Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=CC3=C(C=C2)OCCCO3)C)S(=O)(=O)N4CCCCC4


InChI

InChI=1S/C21H28N4O5S/c1-15-21(31(27,28)24-9-4-3-5-10-24)16(2)25(23-15)14-20(26)22-17-7-8-18-19(13-17)30-12-6-11-29-18/h7-8,13H,3-6,9-12,14H2,1-2H3,(H,22,26)


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