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2-[(4-chloranyl-3-nitro-phenyl)sulfonyl-(2-morpholin-4-ylethyl)amino]-N-(furan-2-ylmethyl)-N-phenethyl-ethanamide

2-[(4-chloranyl-3-nitro-phenyl)sulfonyl-(2-morpholin-4-ylethyl)amino]-N-(furan-2-ylmethyl)-N-phenethyl-ethanamide

Systemtic Name:2-[(4-chloranyl-3-nitro-phenyl)sulfonyl-(2-morpholin-4-ylethyl)amino]-N-(furan-2-ylmethyl)-N-phenethyl-ethanamide
Openeye Name:2-[(4-chloro-3-nitro-phenyl)sulfonyl-(2-morpholinoethyl)amino]-N-(2-furylmethyl)-N-phenethyl-acetamide
CAS Name:2-[(4-chloro-3-nitrophenyl)sulfonyl-[2-(4-morpholinyl)ethyl]amino]-N-(2-furanylmethyl)-N-phenethylacetamide
IUPAC Name:2-[(4-chloro-3-nitrophenyl)sulfonyl-(2-morpholin-4-ylethyl)amino]-N-(furan-2-ylmethyl)-N-phenethylacetamide
Traditional Name:2-[(4-chloro-3-nitro-phenyl)sulfonyl-(2-morpholinoethyl)amino]-N-(2-furfuryl)-N-phenethyl-acetamide
Formula: C27H31ClN4O7S
MolecularWeight: 591.07564
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN(CC(=O)N(CCC2=CC=CC=C2)CC3=CC=CO3)S(=O)(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]


Isomeric SMILES

C1COCCN1CCN(CC(=O)N(CCC2=CC=CC=C2)CC3=CC=CO3)S(=O)(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]


InChI

InChI=1S/C27H31ClN4O7S/c28-25-9-8-24(19-26(25)32(34)35)40(36,37)31(13-12-29-14-17-38-18-15-29)21-27(33)30(20-23-7-4-16-39-23)11-10-22-5-2-1-3-6-22/h1-9,16,19H,10-15,17-18,20-21H2


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