4-[(4-tert-butylphenyl)methylamino]-5-[methyl(phenyl)sulfamoyl]-2-(4-methylpiperazin-1-yl)-N-phenyl-benzamide

Systemtic Name: 4-[(4-tert-butylphenyl)methylamino]-5-[methyl(phenyl)sulfamoyl]-2-(4-methylpiperazin-1-yl)-N-phenyl-benzamide Openeye Name: 4-[(4-tert-butylphenyl)methylamino]-5-[methyl(phenyl)sulfamoyl]-2-(4-methylpiperazin-1-yl)-N-phenyl-benzamide CAS Name: 4-[(4-tert-butylphenyl)methylamino]-5-[methyl(phenyl)sulfamoyl]-2-(4-methyl-1-piperazinyl)-N-phenylbenzamide IUPAC Name: 4-[(4-tert-butylphenyl)methylamino]-5-[methyl(phenyl)sulfamoyl]-2-(4-methylpiperazin-1-yl)-N-phenylbenzamide Traditional Name: 4-[(4-tert-butylbenzyl)amino]-5-[methyl(phenyl)sulfamoyl]-2-(4-methylpiperazino)-N-phenyl-benzamide Formula: C36H43N5O3S MolecularWeight: 625.82332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CNC2=C(C=C(C(=C2)N3CCN(CC3)C)C(=O)NC4=CC=CC=C4)S(=O)(=O)N(C)C5=CC=CC=C5

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CNC2=C(C=C(C(=C2)N3CCN(CC3)C)C(=O)NC4=CC=CC=C4)S(=O)(=O)N(C)C5=CC=CC=C5

InChI

InChI=1S/C36H43N5O3S/c1-36(2,3)28-18-16-27(17-19-28)26-37-32-25-33(41-22-20-39(4)21-23-41)31(35(42)38-29-12-8-6-9-13-29)24-34(32)45(43,44)40(5)30-14-10-7-11-15-30/h6-19,24-25,37H,20-23,26H2,1-5H3,(H,38,42)