N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-4-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-4-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-4-(p-tolylsulfamoyl)benzamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-3-methylphenyl]-4-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-3-methylphenyl]-4-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[4-(4-ethylpiperazino)-3-methyl-phenyl]-4-(p-tolylsulfamoyl)benzamide Formula: C27H32N4O3S MolecularWeight: 492.63298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N4O3S/c1-4-30-15-17-31(18-16-30)26-14-11-24(19-21(26)3)28-27(32)22-7-12-25(13-8-22)35(33,34)29-23-9-5-20(2)6-10-23/h5-14,19,29H,4,15-18H2,1-3H3,(H,28,32)