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N-(azepan-1-yl)-2-[1-(phenylsulfonyl)piperidin-3-yl]ethanamide

N-(azepan-1-yl)-2-[1-(phenylsulfonyl)piperidin-3-yl]ethanamide

Systemtic Name:N-(azepan-1-yl)-2-[1-(phenylsulfonyl)piperidin-3-yl]ethanamide
Openeye Name:N-(azepan-1-yl)-2-[1-(benzenesulfonyl)-3-piperidyl]acetamide
CAS Name:N-(1-azepanyl)-2-[1-(benzenesulfonyl)-3-piperidinyl]acetamide
IUPAC Name:N-(azepan-1-yl)-2-[1-(benzenesulfonyl)piperidin-3-yl]acetamide
Traditional Name:N-(azepan-1-yl)-2-(1-besyl-3-piperidyl)acetamide
Formula: C19H29N3O3S
MolecularWeight: 379.51686
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)NC(=O)CC2CCCN(C2)S(=O)(=O)C3=CC=CC=C3


Isomeric SMILES

C1CCCN(CC1)NC(=O)CC2CCCN(C2)S(=O)(=O)C3=CC=CC=C3


InChI

InChI=1S/C19H29N3O3S/c23-19(20-21-12-6-1-2-7-13-21)15-17-9-8-14-22(16-17)26(24,25)18-10-4-3-5-11-18/h3-5,10-11,17H,1-2,6-9,12-16H2,(H,20,23)


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