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N-[3-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl-(2-methoxyethyl)amino]-2-oxidanyl-propyl]quinoline-2-carboxamide

N-[3-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl-(2-methoxyethyl)amino]-2-oxidanyl-propyl]quinoline-2-carboxamide

Systemtic Name:N-[3-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl-(2-methoxyethyl)amino]-2-oxidanyl-propyl]quinoline-2-carboxamide
Openeye Name:N-[3-[(3,5-dimethylisoxazol-4-yl)sulfonyl-(2-methoxyethyl)amino]-2-hydroxy-propyl]quinoline-2-carboxamide
CAS Name:N-[3-[(3,5-dimethyl-4-isoxazolyl)sulfonyl-(2-methoxyethyl)amino]-2-hydroxypropyl]-2-quinolinecarboxamide
IUPAC Name:N-[3-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl-(2-methoxyethyl)amino]-2-hydroxypropyl]quinoline-2-carboxamide
Traditional Name:N-[3-[(3,5-dimethylisoxazol-4-yl)sulfonyl-(2-methoxyethyl)amino]-2-hydroxy-propyl]quinaldamide
Formula: C21H26N4O6S
MolecularWeight: 462.51934
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)N(CCOC)CC(CNC(=O)C2=NC3=CC=CC=C3C=C2)O


Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)N(CCOC)CC(CNC(=O)C2=NC3=CC=CC=C3C=C2)O


InChI

InChI=1S/C21H26N4O6S/c1-14-20(15(2)31-24-14)32(28,29)25(10-11-30-3)13-17(26)12-22-21(27)19-9-8-16-6-4-5-7-18(16)23-19/h4-9,17,26H,10-13H2,1-3H3,(H,22,27)


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