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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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