N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-3-[(4-methylsulfonylpiperazin-1-yl)methyl]benzamide

Systemtic Name: N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-3-[(4-methylsulfonylpiperazin-1-yl)methyl]benzamide Openeye Name: N-(4-methoxy-3-morpholinosulfonyl-phenyl)-3-[(4-methylsulfonylpiperazin-1-yl)methyl]benzamide CAS Name: N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-3-[(4-methylsulfonyl-1-piperazinyl)methyl]benzamide IUPAC Name: N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-3-[(4-methylsulfonylpiperazin-1-yl)methyl]benzamide Traditional Name: 3-[(4-mesylpiperazino)methyl]-N-(4-methoxy-3-morpholinosulfonyl-phenyl)benzamide Formula: C24H32N4O7S2 MolecularWeight: 552.66348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)CN3CCN(CC3)S(=O)(=O)C)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)CN3CCN(CC3)S(=O)(=O)C)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C24H32N4O7S2/c1-34-22-7-6-21(17-23(22)37(32,33)28-12-14-35-15-13-28)25-24(29)20-5-3-4-19(16-20)18-26-8-10-27(11-9-26)36(2,30)31/h3-7,16-17H,8-15,18H2,1-2H3,(H,25,29)