N-[4-(cyclohexylsulfamoyl)phenyl]-2-(4-methylpiperidin-1-yl)ethanamide

Systemtic Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-(4-methylpiperidin-1-yl)ethanamide Openeye Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-(4-methyl-1-piperidyl)acetamide CAS Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-(4-methyl-1-piperidinyl)acetamide IUPAC Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-(4-methylpiperidin-1-yl)acetamide Traditional Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-(4-methylpiperidino)acetamide Formula: C20H31N3O3S MolecularWeight: 393.54344

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

Isomeric SMILES

CC1CCN(CC1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

InChI

InChI=1S/C20H31N3O3S/c1-16-11-13-23(14-12-16)15-20(24)21-17-7-9-19(10-8-17)27(25,26)22-18-5-3-2-4-6-18/h7-10,16,18,22H,2-6,11-15H2,1H3,(H,21,24)