N-cycloheptyl-2-[dimethylsulfamoyl-(4-methylphenyl)amino]ethanamide

Systemtic Name: N-cycloheptyl-2-[dimethylsulfamoyl-(4-methylphenyl)amino]ethanamide Openeye Name: N-cycloheptyl-2-[N-(dimethylsulfamoyl)-4-methyl-anilino]acetamide CAS Name: N-cycloheptyl-2-[N-(dimethylsulfamoyl)-4-methylanilino]acetamide IUPAC Name: N-cycloheptyl-2-[N-(dimethylsulfamoyl)-4-methylanilino]acetamide Traditional Name: N-cycloheptyl-2-[N-(dimethylsulfamoyl)-4-methyl-anilino]acetamide Formula: C18H29N3O3S MolecularWeight: 367.50616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NC2CCCCCC2)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NC2CCCCCC2)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H29N3O3S/c1-15-10-12-17(13-11-15)21(25(23,24)20(2)3)14-18(22)19-16-8-6-4-5-7-9-16/h10-13,16H,4-9,14H2,1-3H3,(H,19,22)