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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N4O3S/c1-4-26-13-15-27(16-14-26)21-9-7-20(8-10-21)25-23(28)19-5-11-22(12-6-19)31(29,30)24-17-18(2)3/h5-12,18,24H,4,13-17H2,1-3H3,(H,25,28)