2-[4-[4-(2-methoxyethylsulfamoyl)phenyl]carbonylpiperazin-1-yl]-N-(3-methoxypropyl)ethanamide

Systemtic Name: 2-[4-[4-(2-methoxyethylsulfamoyl)phenyl]carbonylpiperazin-1-yl]-N-(3-methoxypropyl)ethanamide Openeye Name: 2-[4-[4-(2-methoxyethylsulfamoyl)benzoyl]piperazin-1-yl]-N-(3-methoxypropyl)acetamide CAS Name: 2-[4-[[4-(2-methoxyethylsulfamoyl)phenyl]-oxomethyl]-1-piperazinyl]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-[4-[4-(2-methoxyethylsulfamoyl)benzoyl]piperazin-1-yl]-N-(3-methoxypropyl)acetamide Traditional Name: 2-[4-[4-(2-methoxyethylsulfamoyl)benzoyl]piperazino]-N-(3-methoxypropyl)acetamide Formula: C20H32N4O6S MolecularWeight: 456.55628

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CN1CCN(CC1)C(=O)C2=CC=C(C=C2)S(=O)(=O)NCCOC

Isomeric SMILES

COCCCNC(=O)CN1CCN(CC1)C(=O)C2=CC=C(C=C2)S(=O)(=O)NCCOC

InChI

InChI=1S/C20H32N4O6S/c1-29-14-3-8-21-19(25)16-23-10-12-24(13-11-23)20(26)17-4-6-18(7-5-17)31(27,28)22-9-15-30-2/h4-7,22H,3,8-16H2,1-2H3,(H,21,25)