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

Systemtic Name: 2-[cycloheptyl(methyl)amino]-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]ethanamide Openeye Name: 2-[cycloheptyl(methyl)amino]-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]acetamide CAS Name: 2-[cycloheptyl(methyl)amino]-N-[3-(diethylsulfamoyl)-4-methylphenyl]acetamide IUPAC Name: 2-[cycloheptyl(methyl)amino]-N-[3-(diethylsulfamoyl)-4-methylphenyl]acetamide Traditional Name: 2-[cycloheptyl(methyl)amino]-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]acetamide Formula: C21H35N3O3S MolecularWeight: 409.5859

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CN(C)C2CCCCCC2)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CN(C)C2CCCCCC2)C

InChI

InChI=1S/C21H35N3O3S/c1-5-24(6-2)28(26,27)20-15-18(14-13-17(20)3)22-21(25)16-23(4)19-11-9-7-8-10-12-19/h13-15,19H,5-12,16H2,1-4H3,(H,22,25)