N-[4-(4-ethylpiperazin-1-yl)phenyl]-4-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-4-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-4-(p-tolylsulfamoyl)benzamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)phenyl]-4-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-4-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[4-(4-ethylpiperazino)phenyl]-4-(p-tolylsulfamoyl)benzamide Formula: C26H30N4O3S MolecularWeight: 478.6064

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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)NC4=CC=C(C=C4)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)C

InChI

InChI=1S/C26H30N4O3S/c1-3-29-16-18-30(19-17-29)24-12-10-22(11-13-24)27-26(31)21-6-14-25(15-7-21)34(32,33)28-23-8-4-20(2)5-9-23/h4-15,28H,3,16-19H2,1-2H3,(H,27,31)