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3-[cyclohexyl(methyl)sulfamoyl]-N-ethyl-N-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]benzamide

3-[cyclohexyl(methyl)sulfamoyl]-N-ethyl-N-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]benzamide

Systemtic Name:3-[cyclohexyl(methyl)sulfamoyl]-N-ethyl-N-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]benzamide
Openeye Name:3-[cyclohexyl(methyl)sulfamoyl]-N-ethyl-N-[2-oxo-2-(2-thienylmethylamino)ethyl]benzamide
CAS Name:3-[cyclohexyl(methyl)sulfamoyl]-N-ethyl-N-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]benzamide
IUPAC Name:3-[cyclohexyl(methyl)sulfamoyl]-N-ethyl-N-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]benzamide
Traditional Name:3-[cyclohexyl(methyl)sulfamoyl]-N-ethyl-N-[2-keto-2-(2-thenylamino)ethyl]benzamide
Formula: C23H31N3O4S2
MolecularWeight: 477.63994
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=CS1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3CCCCC3


Isomeric SMILES

CCN(CC(=O)NCC1=CC=CS1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3CCCCC3


InChI

InChI=1S/C23H31N3O4S2/c1-3-26(17-22(27)24-16-20-12-8-14-31-20)23(28)18-9-7-13-21(15-18)32(29,30)25(2)19-10-5-4-6-11-19/h7-9,12-15,19H,3-6,10-11,16-17H2,1-2H3,(H,24,27)


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