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N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)-1-sulfamoyl-piperidine-4-carboxamide

N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)-1-sulfamoyl-piperidine-4-carboxamide

Systemtic Name:N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)-1-sulfamoyl-piperidine-4-carboxamide
Openeye Name:N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-N-(2-methoxyethyl)-1-sulfamoyl-piperidine-4-carboxamide
CAS Name:N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-(2-methoxyethyl)-1-sulfamoyl-4-piperidinecarboxamide
IUPAC Name:N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-(2-methoxyethyl)-1-sulfamoylpiperidine-4-carboxamide
Traditional Name:N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-N-(2-methoxyethyl)-1-sulfamoyl-isonipecotamide
Formula: C19H30N4O5S
MolecularWeight: 426.5303
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(CCOC)C(=O)C2CCN(CC2)S(=O)(=O)N)C


Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(CCOC)C(=O)C2CCN(CC2)S(=O)(=O)N)C


InChI

InChI=1S/C19H30N4O5S/c1-14-5-4-6-17(15(14)2)21-18(24)13-22(11-12-28-3)19(25)16-7-9-23(10-8-16)29(20,26)27/h4-6,16H,7-13H2,1-3H3,(H,21,24)(H2,20,26,27)


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