3-cyclopentyl-N-[5-(diethylsulfamoyl)-2-(4-ethylpiperazin-1-yl)phenyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[5-(diethylsulfamoyl)-2-(4-ethylpiperazin-1-yl)phenyl]propanamide Openeye Name: 3-cyclopentyl-N-[5-(diethylsulfamoyl)-2-(4-ethylpiperazin-1-yl)phenyl]propanamide CAS Name: 3-cyclopentyl-N-[5-(diethylsulfamoyl)-2-(4-ethyl-1-piperazinyl)phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-[5-(diethylsulfamoyl)-2-(4-ethylpiperazin-1-yl)phenyl]propanamide Traditional Name: 3-cyclopentyl-N-[5-(diethylsulfamoyl)-2-(4-ethylpiperazino)phenyl]propionamide Formula: C24H40N4O3S MolecularWeight: 464.6644

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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)CCC3CCCC3

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)NC(=O)CCC3CCCC3

InChI

InChI=1S/C24H40N4O3S/c1-4-26-15-17-27(18-16-26)23-13-12-21(32(30,31)28(5-2)6-3)19-22(23)25-24(29)14-11-20-9-7-8-10-20/h12-13,19-20H,4-11,14-18H2,1-3H3,(H,25,29)