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N-[1-(2-piperidin-1-ylphenyl)ethyl]-2-(4-sulfamoylphenyl)ethanamide

N-[1-(2-piperidin-1-ylphenyl)ethyl]-2-(4-sulfamoylphenyl)ethanamide

Systemtic Name:N-[1-(2-piperidin-1-ylphenyl)ethyl]-2-(4-sulfamoylphenyl)ethanamide
Openeye Name:N-[1-[2-(1-piperidyl)phenyl]ethyl]-2-(4-sulfamoylphenyl)acetamide
CAS Name:N-[1-[2-(1-piperidinyl)phenyl]ethyl]-2-(4-sulfamoylphenyl)acetamide
IUPAC Name:N-[1-(2-piperidin-1-ylphenyl)ethyl]-2-(4-sulfamoylphenyl)acetamide
Traditional Name:N-[1-(2-piperidinophenyl)ethyl]-2-(4-sulfamoylphenyl)acetamide
Formula: C21H27N3O3S
MolecularWeight: 401.52238
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1N2CCCCC2)NC(=O)CC3=CC=C(C=C3)S(=O)(=O)N


Isomeric SMILES

CC(C1=CC=CC=C1N2CCCCC2)NC(=O)CC3=CC=C(C=C3)S(=O)(=O)N


InChI

InChI=1S/C21H27N3O3S/c1-16(19-7-3-4-8-20(19)24-13-5-2-6-14-24)23-21(25)15-17-9-11-18(12-10-17)28(22,26)27/h3-4,7-12,16H,2,5-6,13-15H2,1H3,(H,23,25)(H2,22,26,27)


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