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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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