2-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-N-[4-(diethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-N-[4-(diethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[4-(azepane-1-carbonyl)-1-piperidyl]-N-[4-(diethylsulfamoyl)phenyl]acetamide CAS Name: 2-[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-N-[4-(diethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[4-(azepane-1-carbonyl)piperidin-1-yl]-N-[4-(diethylsulfamoyl)phenyl]acetamide Traditional Name: 2-[4-(azepane-1-carbonyl)piperidino]-N-[4-(diethylsulfamoyl)phenyl]acetamide Formula: C24H38N4O4S MolecularWeight: 478.64792

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CN2CCC(CC2)C(=O)N3CCCCCC3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CN2CCC(CC2)C(=O)N3CCCCCC3

InChI

InChI=1S/C24H38N4O4S/c1-3-28(4-2)33(31,32)22-11-9-21(10-12-22)25-23(29)19-26-17-13-20(14-18-26)24(30)27-15-7-5-6-8-16-27/h9-12,20H,3-8,13-19H2,1-2H3,(H,25,29)