N-[2-chloranyl-5-[ethyl(phenyl)sulfamoyl]phenyl]-2-(4-ethylpiperazin-1-yl)ethanamide

Systemtic Name: N-[2-chloranyl-5-[ethyl(phenyl)sulfamoyl]phenyl]-2-(4-ethylpiperazin-1-yl)ethanamide Openeye Name: N-[2-chloro-5-[ethyl(phenyl)sulfamoyl]phenyl]-2-(4-ethylpiperazin-1-yl)acetamide CAS Name: N-[2-chloro-5-[ethyl(phenyl)sulfamoyl]phenyl]-2-(4-ethyl-1-piperazinyl)acetamide IUPAC Name: N-[2-chloro-5-[ethyl(phenyl)sulfamoyl]phenyl]-2-(4-ethylpiperazin-1-yl)acetamide Traditional Name: N-[2-chloro-5-[ethyl(phenyl)sulfamoyl]phenyl]-2-(4-ethylpiperazino)acetamide Formula: C22H29ClN4O3S MolecularWeight: 465.00866

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N(CC)C3=CC=CC=C3)Cl

Isomeric SMILES

CCN1CCN(CC1)CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N(CC)C3=CC=CC=C3)Cl

InChI

InChI=1S/C22H29ClN4O3S/c1-3-25-12-14-26(15-13-25)17-22(28)24-21-16-19(10-11-20(21)23)31(29,30)27(4-2)18-8-6-5-7-9-18/h5-11,16H,3-4,12-15,17H2,1-2H3,(H,24,28)