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N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N,2-dimethyl-5-[(2-methylphenyl)sulfamoyl]benzamide

N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N,2-dimethyl-5-[(2-methylphenyl)sulfamoyl]benzamide

Systemtic Name:N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N,2-dimethyl-5-[(2-methylphenyl)sulfamoyl]benzamide
Openeye Name:N-[2-(2-ethylanilino)-2-oxo-ethyl]-N,2-dimethyl-5-(o-tolylsulfamoyl)benzamide
CAS Name:N-[2-(2-ethylanilino)-2-oxoethyl]-N,2-dimethyl-5-[(2-methylphenyl)sulfamoyl]benzamide
IUPAC Name:N-[2-(2-ethylanilino)-2-oxoethyl]-N,2-dimethyl-5-[(2-methylphenyl)sulfamoyl]benzamide
Traditional Name:N-[2-(2-ethylanilino)-2-keto-ethyl]-N,2-dimethyl-5-(o-tolylsulfamoyl)benzamide
Formula: C26H29N3O4S
MolecularWeight: 479.59116
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3C)C


Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3C)C


InChI

InChI=1S/C26H29N3O4S/c1-5-20-11-7-9-13-24(20)27-25(30)17-29(4)26(31)22-16-21(15-14-18(22)2)34(32,33)28-23-12-8-6-10-19(23)3/h6-16,28H,5,17H2,1-4H3,(H,27,30)


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