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

Systemtic Name: 2-[[4-[(4-methylsulfonylpiperazin-1-yl)methyl]phenyl]carbonylamino]-N-propyl-benzamide Openeye Name: 2-[[4-[(4-methylsulfonylpiperazin-1-yl)methyl]benzoyl]amino]-N-propyl-benzamide CAS Name: 2-[[[4-[(4-methylsulfonyl-1-piperazinyl)methyl]phenyl]-oxomethyl]amino]-N-propylbenzamide IUPAC Name: 2-[[4-[(4-methylsulfonylpiperazin-1-yl)methyl]benzoyl]amino]-N-propylbenzamide Traditional Name: 2-[[4-[(4-mesylpiperazino)methyl]benzoyl]amino]-N-propyl-benzamide Formula: C23H30N4O4S MolecularWeight: 458.5737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O4S/c1-3-12-24-23(29)20-6-4-5-7-21(20)25-22(28)19-10-8-18(9-11-19)17-26-13-15-27(16-14-26)32(2,30)31/h4-11H,3,12-17H2,1-2H3,(H,24,29)(H,25,28)