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4-[cyclohexyl(methyl)sulfamoyl]-N-ethyl-N-(2-methylphenyl)benzamide

4-[cyclohexyl(methyl)sulfamoyl]-N-ethyl-N-(2-methylphenyl)benzamide

Systemtic Name:4-[cyclohexyl(methyl)sulfamoyl]-N-ethyl-N-(2-methylphenyl)benzamide
Openeye Name:4-[cyclohexyl(methyl)sulfamoyl]-N-ethyl-N-(o-tolyl)benzamide
CAS Name:4-[cyclohexyl(methyl)sulfamoyl]-N-ethyl-N-(2-methylphenyl)benzamide
IUPAC Name:4-[cyclohexyl(methyl)sulfamoyl]-N-ethyl-N-(2-methylphenyl)benzamide
Traditional Name:4-[cyclohexyl(methyl)sulfamoyl]-N-ethyl-N-(o-tolyl)benzamide
Formula: C23H30N2O3S
MolecularWeight: 414.5609
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1C)C(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3


Isomeric SMILES

CCN(C1=CC=CC=C1C)C(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3


InChI

InChI=1S/C23H30N2O3S/c1-4-25(22-13-9-8-10-18(22)2)23(26)19-14-16-21(17-15-19)29(27,28)24(3)20-11-6-5-7-12-20/h8-10,13-17,20H,4-7,11-12H2,1-3H3


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