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2-[cycloheptyl(methyl)amino]-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide

2-[cycloheptyl(methyl)amino]-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name:2-[cycloheptyl(methyl)amino]-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide
Openeye Name:2-[cycloheptyl(methyl)amino]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide
CAS Name:2-[cycloheptyl(methyl)amino]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide
IUPAC Name:2-[cycloheptyl(methyl)amino]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide
Traditional Name:2-[cycloheptyl(methyl)amino]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide
Formula: C18H29N3O3S
MolecularWeight: 367.50616
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCCC1=CC=C(C=C1)S(=O)(=O)N)C2CCCCCC2


Isomeric SMILES

CN(CC(=O)NCCC1=CC=C(C=C1)S(=O)(=O)N)C2CCCCCC2


InChI

InChI=1S/C18H29N3O3S/c1-21(16-6-4-2-3-5-7-16)14-18(22)20-13-12-15-8-10-17(11-9-15)25(19,23)24/h8-11,16H,2-7,12-14H2,1H3,(H,20,22)(H2,19,23,24)


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