2-[cyclohexyl(ethyl)amino]-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]ethanamide

Systemtic Name: 2-[cyclohexyl(ethyl)amino]-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]ethanamide Openeye Name: 2-[cyclohexyl(ethyl)amino]-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]acetamide CAS Name: 2-[cyclohexyl(ethyl)amino]-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]acetamide IUPAC Name: 2-[cyclohexyl(ethyl)amino]-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]acetamide Traditional Name: 2-[cyclohexyl(ethyl)amino]-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]acetamide Formula: C19H31N3O4S MolecularWeight: 397.53214

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)N(C)C)C2CCCCC2

Isomeric SMILES

CCN(CC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)N(C)C)C2CCCCC2

InChI

InChI=1S/C19H31N3O4S/c1-5-22(16-9-7-6-8-10-16)14-19(23)20-15-11-12-17(26-4)18(13-15)27(24,25)21(2)3/h11-13,16H,5-10,14H2,1-4H3,(H,20,23)