2-(cycloheptylamino)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]ethanamide

Systemtic Name: 2-(cycloheptylamino)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]ethanamide Openeye Name: 2-(cycloheptylamino)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]acetamide CAS Name: 2-(cycloheptylamino)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]acetamide IUPAC Name: 2-(cycloheptylamino)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]acetamide Traditional Name: 2-(cycloheptylamino)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]acetamide Formula: C18H29N3O3S MolecularWeight: 367.50616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNC2CCCCCC2)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNC2CCCCCC2)S(=O)(=O)N(C)C

InChI

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