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2-(cyclooctylamino)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]ethanamide

2-(cyclooctylamino)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name:2-(cyclooctylamino)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]ethanamide
Openeye Name:2-(cyclooctylamino)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide
CAS Name:2-(cyclooctylamino)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide
IUPAC Name:2-(cyclooctylamino)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide
Traditional Name:2-(cyclooctylamino)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide
Formula: C23H31N3O3S
MolecularWeight: 429.57554
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CNC3CCCCCCC3


Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CNC3CCCCCCC3


InChI

InChI=1S/C23H31N3O3S/c1-26(21-14-8-5-9-15-21)30(28,29)22-16-10-13-20(17-22)25-23(27)18-24-19-11-6-3-2-4-7-12-19/h5,8-10,13-17,19,24H,2-4,6-7,11-12,18H2,1H3,(H,25,27)


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