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

Systemtic Name: N-[5-(diethylsulfamoyl)-2-(4-ethylpiperazin-1-yl)phenyl]-2-(3-methylphenoxy)propanamide Openeye Name: N-[5-(diethylsulfamoyl)-2-(4-ethylpiperazin-1-yl)phenyl]-2-(3-methylphenoxy)propanamide CAS Name: N-[5-(diethylsulfamoyl)-2-(4-ethyl-1-piperazinyl)phenyl]-2-(3-methylphenoxy)propanamide IUPAC Name: N-[5-(diethylsulfamoyl)-2-(4-ethylpiperazin-1-yl)phenyl]-2-(3-methylphenoxy)propanamide Traditional Name: N-[5-(diethylsulfamoyl)-2-(4-ethylpiperazino)phenyl]-2-(3-methylphenoxy)propionamide Formula: C26H38N4O4S MolecularWeight: 502.66932

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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)C(C)OC3=CC=CC(=C3)C

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)NC(=O)C(C)OC3=CC=CC(=C3)C

InChI

InChI=1S/C26H38N4O4S/c1-6-28-14-16-29(17-15-28)25-13-12-23(35(32,33)30(7-2)8-3)19-24(25)27-26(31)21(5)34-22-11-9-10-20(4)18-22/h9-13,18-19,21H,6-8,14-17H2,1-5H3,(H,27,31)