3-[(4-methylsulfonylpiperazin-1-yl)methyl]-N-(4-morpholin-4-ylsulfonylphenyl)benzamide

Systemtic Name: 3-[(4-methylsulfonylpiperazin-1-yl)methyl]-N-(4-morpholin-4-ylsulfonylphenyl)benzamide Openeye Name: 3-[(4-methylsulfonylpiperazin-1-yl)methyl]-N-(4-morpholinosulfonylphenyl)benzamide CAS Name: 3-[(4-methylsulfonyl-1-piperazinyl)methyl]-N-[4-(4-morpholinylsulfonyl)phenyl]benzamide IUPAC Name: 3-[(4-methylsulfonylpiperazin-1-yl)methyl]-N-(4-morpholin-4-ylsulfonylphenyl)benzamide Traditional Name: 3-[(4-mesylpiperazino)methyl]-N-(4-morpholinosulfonylphenyl)benzamide Formula: C23H30N4O6S2 MolecularWeight: 522.6375

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCN(CC1)CC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CS(=O)(=O)N1CCN(CC1)CC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H30N4O6S2/c1-34(29,30)26-11-9-25(10-12-26)18-19-3-2-4-20(17-19)23(28)24-21-5-7-22(8-6-21)35(31,32)27-13-15-33-16-14-27/h2-8,17H,9-16,18H2,1H3,(H,24,28)