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

Systemtic Name: 2-[cyclohexylmethyl(methyl)amino]-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]ethanamide Openeye Name: 2-[cyclohexylmethyl(methyl)amino]-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]acetamide CAS Name: 2-[cyclohexylmethyl(methyl)amino]-N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]acetamide IUPAC Name: 2-[cyclohexylmethyl(methyl)amino]-N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]acetamide Traditional Name: 2-[cyclohexylmethyl(methyl)amino]-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]acetamide Formula: C22H37N3O4S MolecularWeight: 439.61188

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CN(C)CC2CCCCC2)OCC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CN(C)CC2CCCCC2)OCC

InChI

InChI=1S/C22H37N3O4S/c1-5-25(6-2)30(27,28)21-15-19(13-14-20(21)29-7-3)23-22(26)17-24(4)16-18-11-9-8-10-12-18/h13-15,18H,5-12,16-17H2,1-4H3,(H,23,26)