N-tert-butyl-2-[[3-[(4-methylsulfonylpiperazin-1-yl)methyl]phenyl]carbonylamino]benzamide

Systemtic Name: N-tert-butyl-2-[[3-[(4-methylsulfonylpiperazin-1-yl)methyl]phenyl]carbonylamino]benzamide Openeye Name: N-tert-butyl-2-[[3-[(4-methylsulfonylpiperazin-1-yl)methyl]benzoyl]amino]benzamide CAS Name: N-tert-butyl-2-[[[3-[(4-methylsulfonyl-1-piperazinyl)methyl]phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-tert-butyl-2-[[3-[(4-methylsulfonylpiperazin-1-yl)methyl]benzoyl]amino]benzamide Traditional Name: N-tert-butyl-2-[[3-[(4-mesylpiperazino)methyl]benzoyl]amino]benzamide Formula: C24H32N4O4S MolecularWeight: 472.60028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)CN3CCN(CC3)S(=O)(=O)C

Isomeric SMILES

CC(C)(C)NC(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)CN3CCN(CC3)S(=O)(=O)C

InChI

InChI=1S/C24H32N4O4S/c1-24(2,3)26-23(30)20-10-5-6-11-21(20)25-22(29)19-9-7-8-18(16-19)17-27-12-14-28(15-13-27)33(4,31)32/h5-11,16H,12-15,17H2,1-4H3,(H,25,29)(H,26,30)