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N-(2-chloranyl-5-piperidin-1-ylsulfonyl-phenyl)-2-(prop-2-enylamino)ethanamide

N-(2-chloranyl-5-piperidin-1-ylsulfonyl-phenyl)-2-(prop-2-enylamino)ethanamide

Systemtic Name:N-(2-chloranyl-5-piperidin-1-ylsulfonyl-phenyl)-2-(prop-2-enylamino)ethanamide
Openeye Name:2-(allylamino)-N-[2-chloro-5-(1-piperidylsulfonyl)phenyl]acetamide
CAS Name:N-[2-chloro-5-(1-piperidinylsulfonyl)phenyl]-2-(prop-2-enylamino)acetamide
IUPAC Name:N-(2-chloro-5-piperidin-1-ylsulfonylphenyl)-2-(prop-2-enylamino)acetamide
Traditional Name:2-(allylamino)-N-(2-chloro-5-piperidinosulfonyl-phenyl)acetamide
Formula: C16H22ClN3O3S
MolecularWeight: 371.88218
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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCCCC2)Cl


Isomeric SMILES

C=CCNCC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCCCC2)Cl


InChI

InChI=1S/C16H22ClN3O3S/c1-2-8-18-12-16(21)19-15-11-13(6-7-14(15)17)24(22,23)20-9-4-3-5-10-20/h2,6-7,11,18H,1,3-5,8-10,12H2,(H,19,21)


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