2-[cyclohexyl(methyl)amino]-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]ethanamide

Systemtic Name: 2-[cyclohexyl(methyl)amino]-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]ethanamide Openeye Name: 2-[cyclohexyl(methyl)amino]-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]acetamide CAS Name: 2-[cyclohexyl(methyl)amino]-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]acetamide IUPAC Name: 2-[cyclohexyl(methyl)amino]-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]acetamide Traditional Name: 2-[cyclohexyl(methyl)amino]-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]acetamide Formula: C20H33N3O4S MolecularWeight: 411.55872

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)CN(C)C2CCCCC2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)CN(C)C2CCCCC2

InChI

InChI=1S/C20H33N3O4S/c1-5-23(6-2)28(25,26)17-12-13-19(27-4)18(14-17)21-20(24)15-22(3)16-10-8-7-9-11-16/h12-14,16H,5-11,15H2,1-4H3,(H,21,24)