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

Systemtic Name: N-[5-[[2-(4-ethylpiperazin-1-yl)phenyl]sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[5-[[2-(4-ethylpiperazin-1-yl)phenyl]sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[5-[[2-(4-ethyl-1-piperazinyl)phenyl]sulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[5-[[2-(4-ethylpiperazin-1-yl)phenyl]sulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[5-[[2-(4-ethylpiperazino)phenyl]sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C21H28N4O4S MolecularWeight: 432.53642

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=CC=C2NS(=O)(=O)C3=CC(=C(C=C3)OC)NC(=O)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC=CC=C2NS(=O)(=O)C3=CC(=C(C=C3)OC)NC(=O)C

InChI

InChI=1S/C21H28N4O4S/c1-4-24-11-13-25(14-12-24)20-8-6-5-7-18(20)23-30(27,28)17-9-10-21(29-3)19(15-17)22-16(2)26/h5-10,15,23H,4,11-14H2,1-3H3,(H,22,26)