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

Systemtic Name: 2-[cyclohexyl(methyl)amino]-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]ethanamide Openeye Name: 2-[cyclohexyl(methyl)amino]-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]acetamide CAS Name: 2-[cyclohexyl(methyl)amino]-N-[3-(diethylsulfamoyl)-4-methylphenyl]acetamide IUPAC Name: 2-[cyclohexyl(methyl)amino]-N-[3-(diethylsulfamoyl)-4-methylphenyl]acetamide Traditional Name: 2-[cyclohexyl(methyl)amino]-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]acetamide Formula: C20H33N3O3S MolecularWeight: 395.55932

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C20H33N3O3S/c1-5-23(6-2)27(25,26)19-14-17(13-12-16(19)3)21-20(24)15-22(4)18-10-8-7-9-11-18/h12-14,18H,5-11,15H2,1-4H3,(H,21,24)