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N-[4-[4-(cyclohex-3-en-1-ylmethyl)piperazin-1-yl]sulfonylphenyl]ethanamide

N-[4-[4-(cyclohex-3-en-1-ylmethyl)piperazin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name:N-[4-[4-(cyclohex-3-en-1-ylmethyl)piperazin-1-yl]sulfonylphenyl]ethanamide
Openeye Name:N-[4-[4-(cyclohex-3-en-1-ylmethyl)piperazin-1-yl]sulfonylphenyl]acetamide
CAS Name:N-[4-[[4-(1-cyclohex-3-enylmethyl)-1-piperazinyl]sulfonyl]phenyl]acetamide
IUPAC Name:N-[4-[4-(cyclohex-3-en-1-ylmethyl)piperazin-1-yl]sulfonylphenyl]acetamide
Traditional Name:N-[4-[4-(cyclohex-3-en-1-ylmethyl)piperazino]sulfonylphenyl]acetamide
Formula: C19H27N3O3S
MolecularWeight: 377.50098
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3CCC=CC3


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3CCC=CC3


InChI

InChI=1S/C19H27N3O3S/c1-16(23)20-18-7-9-19(10-8-18)26(24,25)22-13-11-21(12-14-22)15-17-5-3-2-4-6-17/h2-3,7-10,17H,4-6,11-15H2,1H3,(H,20,23)


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