4-chloranyl-3-(cyclopropylsulfamoyl)-N-[4-(4-ethylpiperazin-1-yl)phenyl]benzamide

Systemtic Name: 4-chloranyl-3-(cyclopropylsulfamoyl)-N-[4-(4-ethylpiperazin-1-yl)phenyl]benzamide Openeye Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[4-(4-ethylpiperazin-1-yl)phenyl]benzamide CAS Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[4-(4-ethyl-1-piperazinyl)phenyl]benzamide IUPAC Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[4-(4-ethylpiperazin-1-yl)phenyl]benzamide Traditional Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[4-(4-ethylpiperazino)phenyl]benzamide Formula: C22H27ClN4O3S MolecularWeight: 462.99278

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4CC4

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4CC4

InChI

InChI=1S/C22H27ClN4O3S/c1-2-26-11-13-27(14-12-26)19-8-6-17(7-9-19)24-22(28)16-3-10-20(23)21(15-16)31(29,30)25-18-4-5-18/h3,6-10,15,18,25H,2,4-5,11-14H2,1H3,(H,24,28)