3-(tert-butylsulfamoyl)-4-chloranyl-N-[2-(4-ethylpiperazin-1-yl)phenyl]benzamide

Systemtic Name: 3-(tert-butylsulfamoyl)-4-chloranyl-N-[2-(4-ethylpiperazin-1-yl)phenyl]benzamide Openeye Name: 3-(tert-butylsulfamoyl)-4-chloro-N-[2-(4-ethylpiperazin-1-yl)phenyl]benzamide CAS Name: 3-(tert-butylsulfamoyl)-4-chloro-N-[2-(4-ethyl-1-piperazinyl)phenyl]benzamide IUPAC Name: 3-(tert-butylsulfamoyl)-4-chloro-N-[2-(4-ethylpiperazin-1-yl)phenyl]benzamide Traditional Name: 3-(tert-butylsulfamoyl)-4-chloro-N-[2-(4-ethylpiperazino)phenyl]benzamide Formula: C23H31ClN4O3S MolecularWeight: 479.03524

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC(C)(C)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC(C)(C)C

InChI

InChI=1S/C23H31ClN4O3S/c1-5-27-12-14-28(15-13-27)20-9-7-6-8-19(20)25-22(29)17-10-11-18(24)21(16-17)32(30,31)26-23(2,3)4/h6-11,16,26H,5,12-15H2,1-4H3,(H,25,29)