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5-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]-2-(4-methylpiperidin-1-yl)-N-(3-morpholin-4-ylpropyl)benzamide

5-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]-2-(4-methylpiperidin-1-yl)-N-(3-morpholin-4-ylpropyl)benzamide

Systemtic Name:5-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]-2-(4-methylpiperidin-1-yl)-N-(3-morpholin-4-ylpropyl)benzamide
Openeye Name:5-[(4-chloro-3-nitro-phenyl)sulfonylamino]-2-(4-methyl-1-piperidyl)-N-(3-morpholinopropyl)benzamide
CAS Name:5-[(4-chloro-3-nitrophenyl)sulfonylamino]-2-(4-methyl-1-piperidinyl)-N-[3-(4-morpholinyl)propyl]benzamide
IUPAC Name:5-[(4-chloro-3-nitrophenyl)sulfonylamino]-2-(4-methylpiperidin-1-yl)-N-(3-morpholin-4-ylpropyl)benzamide
Traditional Name:5-[(4-chloro-3-nitro-phenyl)sulfonylamino]-2-(4-methylpiperidino)-N-(3-morpholinopropyl)benzamide
Formula: C26H34ClN5O6S
MolecularWeight: 580.09606
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C(=O)NCCCN4CCOCC4


Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C(=O)NCCCN4CCOCC4


InChI

InChI=1S/C26H34ClN5O6S/c1-19-7-11-31(12-8-19)24-6-3-20(29-39(36,37)21-4-5-23(27)25(18-21)32(34)35)17-22(24)26(33)28-9-2-10-30-13-15-38-16-14-30/h3-6,17-19,29H,2,7-16H2,1H3,(H,28,33)


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