2-[cyclohexyl(methyl)amino]-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]ethanamide

Systemtic Name: 2-[cyclohexyl(methyl)amino]-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]ethanamide Openeye Name: 2-[cyclohexyl(methyl)amino]-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]acetamide CAS Name: 2-[cyclohexyl(methyl)amino]-N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]acetamide IUPAC Name: 2-[cyclohexyl(methyl)amino]-N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]acetamide Traditional Name: 2-[cyclohexyl(methyl)amino]-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]acetamide Formula: C21H35N3O4S MolecularWeight: 425.5853

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H35N3O4S/c1-5-24(6-2)29(26,27)20-15-17(13-14-19(20)28-7-3)22-21(25)16-23(4)18-11-9-8-10-12-18/h13-15,18H,5-12,16H2,1-4H3,(H,22,25)