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N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperidine-3-carboxamide

N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperidine-3-carboxamide

Systemtic Name:N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperidine-3-carboxamide
Openeye Name:N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-(3,5-dimethylisoxazol-4-yl)sulfonyl-piperidine-3-carboxamide
CAS Name:N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-3-piperidinecarboxamide
IUPAC Name:N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperidine-3-carboxamide
Traditional Name:N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-(3,5-dimethylisoxazol-4-yl)sulfonyl-nipecotamide
Formula: C20H25N3O6S
MolecularWeight: 435.494
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)N2CCCC(C2)C(=O)NC3=CC4=C(C=C3)OCCCO4


Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)N2CCCC(C2)C(=O)NC3=CC4=C(C=C3)OCCCO4


InChI

InChI=1S/C20H25N3O6S/c1-13-19(14(2)29-22-13)30(25,26)23-8-3-5-15(12-23)20(24)21-16-6-7-17-18(11-16)28-10-4-9-27-17/h6-7,11,15H,3-5,8-10,12H2,1-2H3,(H,21,24)


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