4-(butan-2-ylsulfamoyl)-N-[4-(4-ethylpiperazin-1-yl)phenyl]benzamide

Systemtic Name: 4-(butan-2-ylsulfamoyl)-N-[4-(4-ethylpiperazin-1-yl)phenyl]benzamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-4-(sec-butylsulfamoyl)benzamide CAS Name: 4-(butan-2-ylsulfamoyl)-N-[4-(4-ethyl-1-piperazinyl)phenyl]benzamide IUPAC Name: 4-(butan-2-ylsulfamoyl)-N-[4-(4-ethylpiperazin-1-yl)phenyl]benzamide Traditional Name: N-[4-(4-ethylpiperazino)phenyl]-4-(sec-butylsulfamoyl)benzamide Formula: C23H32N4O3S MolecularWeight: 444.59018

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)CC

Isomeric SMILES

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)CC

InChI

InChI=1S/C23H32N4O3S/c1-4-18(3)25-31(29,30)22-12-6-19(7-13-22)23(28)24-20-8-10-21(11-9-20)27-16-14-26(5-2)15-17-27/h6-13,18,25H,4-5,14-17H2,1-3H3,(H,24,28)