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

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

Systemtic Name:N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-3-[[4-(phenylsulfonyl)piperazin-1-yl]methyl]benzamide
Openeye Name:3-[[4-(benzenesulfonyl)piperazin-1-yl]methyl]-N-(4-methoxy-3-morpholinosulfonyl-phenyl)benzamide
CAS Name:3-[[4-(benzenesulfonyl)-1-piperazinyl]methyl]-N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]benzamide
IUPAC Name:3-[[4-(benzenesulfonyl)piperazin-1-yl]methyl]-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)benzamide
Traditional Name:3-[(4-besylpiperazino)methyl]-N-(4-methoxy-3-morpholinosulfonyl-phenyl)benzamide
Formula: C29H34N4O7S2
MolecularWeight: 614.73286
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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)C4=CC=CC=C4)S(=O)(=O)N5CCOCC5


Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)CN3CCN(CC3)S(=O)(=O)C4=CC=CC=C4)S(=O)(=O)N5CCOCC5


InChI

InChI=1S/C29H34N4O7S2/c1-39-27-11-10-25(21-28(27)42(37,38)33-16-18-40-19-17-33)30-29(34)24-7-5-6-23(20-24)22-31-12-14-32(15-13-31)41(35,36)26-8-3-2-4-9-26/h2-11,20-21H,12-19,22H2,1H3,(H,30,34)


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