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N-[2-(4-methylpiperazin-1-yl)-5-morpholin-4-ylsulfonyl-phenyl]-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide

N-[2-(4-methylpiperazin-1-yl)-5-morpholin-4-ylsulfonyl-phenyl]-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide

Systemtic Name:N-[2-(4-methylpiperazin-1-yl)-5-morpholin-4-ylsulfonyl-phenyl]-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide
Openeye Name:N-[2-(4-methylpiperazin-1-yl)-5-morpholinosulfonyl-phenyl]-4-(4-methyl-1-piperidyl)-3-nitro-benzamide
CAS Name:N-[2-(4-methyl-1-piperazinyl)-5-(4-morpholinylsulfonyl)phenyl]-4-(4-methyl-1-piperidinyl)-3-nitrobenzamide
IUPAC Name:N-[2-(4-methylpiperazin-1-yl)-5-morpholin-4-ylsulfonylphenyl]-4-(4-methylpiperidin-1-yl)-3-nitrobenzamide
Traditional Name:N-[2-(4-methylpiperazino)-5-morpholinosulfonyl-phenyl]-4-(4-methylpiperidino)-3-nitro-benzamide
Formula: C28H38N6O6S
MolecularWeight: 586.70292
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)N5CCN(CC5)C)[N+](=O)[O-]


Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)N5CCN(CC5)C)[N+](=O)[O-]


InChI

InChI=1S/C28H38N6O6S/c1-21-7-9-31(10-8-21)26-5-3-22(19-27(26)34(36)37)28(35)29-24-20-23(41(38,39)33-15-17-40-18-16-33)4-6-25(24)32-13-11-30(2)12-14-32/h3-6,19-21H,7-18H2,1-2H3,(H,29,35)


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