N-[2-(4-ethylpiperazin-1-yl)phenyl]-3-(ethylsulfamoyl)benzamide

Systemtic Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-3-(ethylsulfamoyl)benzamide Openeye Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-3-(ethylsulfamoyl)benzamide CAS Name: N-[2-(4-ethyl-1-piperazinyl)phenyl]-3-(ethylsulfamoyl)benzamide IUPAC Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-3-(ethylsulfamoyl)benzamide Traditional Name: N-[2-(4-ethylpiperazino)phenyl]-3-(ethylsulfamoyl)benzamide Formula: C21H28N4O3S MolecularWeight: 416.53702

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=CC=C2N3CCN(CC3)CC

Isomeric SMILES

CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=CC=C2N3CCN(CC3)CC

InChI

InChI=1S/C21H28N4O3S/c1-3-22-29(27,28)18-9-7-8-17(16-18)21(26)23-19-10-5-6-11-20(19)25-14-12-24(4-2)13-15-25/h5-11,16,22H,3-4,12-15H2,1-2H3,(H,23,26)