N-[5-(diethylsulfamoyl)-2-(4-ethylpiperazin-1-yl)phenyl]cyclobutanecarboxamide

Systemtic Name: N-[5-(diethylsulfamoyl)-2-(4-ethylpiperazin-1-yl)phenyl]cyclobutanecarboxamide Openeye Name: N-[5-(diethylsulfamoyl)-2-(4-ethylpiperazin-1-yl)phenyl]cyclobutanecarboxamide CAS Name: N-[5-(diethylsulfamoyl)-2-(4-ethyl-1-piperazinyl)phenyl]cyclobutanecarboxamide IUPAC Name: N-[5-(diethylsulfamoyl)-2-(4-ethylpiperazin-1-yl)phenyl]cyclobutanecarboxamide Traditional Name: N-[5-(diethylsulfamoyl)-2-(4-ethylpiperazino)phenyl]cyclobutanecarboxamide Formula: C21H34N4O3S MolecularWeight: 422.58466

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)NC(=O)C3CCC3

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)NC(=O)C3CCC3

InChI

InChI=1S/C21H34N4O3S/c1-4-23-12-14-24(15-13-23)20-11-10-18(29(27,28)25(5-2)6-3)16-19(20)22-21(26)17-8-7-9-17/h10-11,16-17H,4-9,12-15H2,1-3H3,(H,22,26)