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N-(5-methyl-1,2-oxazol-3-yl)-2-[4-(4-morpholin-4-ylsulfonyl-2-nitro-phenyl)piperazin-1-yl]ethanamide

N-(5-methyl-1,2-oxazol-3-yl)-2-[4-(4-morpholin-4-ylsulfonyl-2-nitro-phenyl)piperazin-1-yl]ethanamide

Systemtic Name:N-(5-methyl-1,2-oxazol-3-yl)-2-[4-(4-morpholin-4-ylsulfonyl-2-nitro-phenyl)piperazin-1-yl]ethanamide
Openeye Name:N-(5-methylisoxazol-3-yl)-2-[4-(4-morpholinosulfonyl-2-nitro-phenyl)piperazin-1-yl]acetamide
CAS Name:N-(5-methyl-3-isoxazolyl)-2-[4-[4-(4-morpholinylsulfonyl)-2-nitrophenyl]-1-piperazinyl]acetamide
IUPAC Name:N-(5-methyl-1,2-oxazol-3-yl)-2-[4-(4-morpholin-4-ylsulfonyl-2-nitrophenyl)piperazin-1-yl]acetamide
Traditional Name:N-(5-methylisoxazol-3-yl)-2-[4-(4-morpholinosulfonyl-2-nitro-phenyl)piperazino]acetamide
Formula: C20H26N6O7S
MolecularWeight: 494.52144
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN2CCN(CC2)C3=C(C=C(C=C3)S(=O)(=O)N4CCOCC4)[N+](=O)[O-]


Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN2CCN(CC2)C3=C(C=C(C=C3)S(=O)(=O)N4CCOCC4)[N+](=O)[O-]


InChI

InChI=1S/C20H26N6O7S/c1-15-12-19(22-33-15)21-20(27)14-23-4-6-24(7-5-23)17-3-2-16(13-18(17)26(28)29)34(30,31)25-8-10-32-11-9-25/h2-3,12-13H,4-11,14H2,1H3,(H,21,22,27)


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