N-[2-chloranyl-5-(dimethylsulfamoyl)phenyl]-2-[cycloheptyl(methyl)amino]ethanamide

Systemtic Name: N-[2-chloranyl-5-(dimethylsulfamoyl)phenyl]-2-[cycloheptyl(methyl)amino]ethanamide Openeye Name: N-[2-chloro-5-(dimethylsulfamoyl)phenyl]-2-[cycloheptyl(methyl)amino]acetamide CAS Name: N-[2-chloro-5-(dimethylsulfamoyl)phenyl]-2-[cycloheptyl(methyl)amino]acetamide IUPAC Name: N-[2-chloro-5-(dimethylsulfamoyl)phenyl]-2-[cycloheptyl(methyl)amino]acetamide Traditional Name: N-[2-chloro-5-(dimethylsulfamoyl)phenyl]-2-[cycloheptyl(methyl)amino]acetamide Formula: C18H28ClN3O3S MolecularWeight: 401.95122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28ClN3O3S/c1-21(2)26(24,25)15-10-11-16(19)17(12-15)20-18(23)13-22(3)14-8-6-4-5-7-9-14/h10-12,14H,4-9,13H2,1-3H3,(H,20,23)