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1-(2-chloranyl-5-nitro-phenyl)sulfonyl-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)piperidine-4-carboxamide

1-(2-chloranyl-5-nitro-phenyl)sulfonyl-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)piperidine-4-carboxamide

Systemtic Name:1-(2-chloranyl-5-nitro-phenyl)sulfonyl-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)piperidine-4-carboxamide
Openeye Name:1-(2-chloro-5-nitro-phenyl)sulfonyl-N-(2,5-diethoxy-4-morpholino-phenyl)piperidine-4-carboxamide
CAS Name:1-(2-chloro-5-nitrophenyl)sulfonyl-N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-4-piperidinecarboxamide
IUPAC Name:1-(2-chloro-5-nitrophenyl)sulfonyl-N-(2,5-diethoxy-4-morpholin-4-ylphenyl)piperidine-4-carboxamide
Traditional Name:1-(2-chloro-5-nitro-phenyl)sulfonyl-N-(2,5-diethoxy-4-morpholino-phenyl)isonipecotamide
Formula: C26H33ClN4O8S
MolecularWeight: 597.08022
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C3CCN(CC3)S(=O)(=O)C4=C(C=CC(=C4)[N+](=O)[O-])Cl


Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C3CCN(CC3)S(=O)(=O)C4=C(C=CC(=C4)[N+](=O)[O-])Cl


InChI

InChI=1S/C26H33ClN4O8S/c1-3-38-23-17-22(29-11-13-37-14-12-29)24(39-4-2)16-21(23)28-26(32)18-7-9-30(10-8-18)40(35,36)25-15-19(31(33)34)5-6-20(25)27/h5-6,15-18H,3-4,7-14H2,1-2H3,(H,28,32)


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