N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-3-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-3-(p-tolylsulfamoyl)benzamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[4-(4-ethylpiperazino)-2-methyl-phenyl]-3-(p-tolylsulfamoyl)benzamide Formula: C27H32N4O3S MolecularWeight: 492.63298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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