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4-ethoxy-N-[(2S)-1-[(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

4-ethoxy-N-[(2S)-1-[(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name:4-ethoxy-N-[(2S)-1-[(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide
Openeye Name:4-ethoxy-N-[(1S)-1-[(4-methoxy-3-morpholinosulfonyl-phenyl)carbamoyl]-2-methyl-propyl]benzamide
CAS Name:4-ethoxy-N-[(2S)-1-[4-methoxy-3-(4-morpholinylsulfonyl)anilino]-3-methyl-1-oxobutan-2-yl]benzamide
IUPAC Name:4-ethoxy-N-[(2S)-1-(4-methoxy-3-morpholin-4-ylsulfonylanilino)-3-methyl-1-oxobutan-2-yl]benzamide
Traditional Name:4-ethoxy-N-[(1S)-1-[(4-methoxy-3-morpholinosulfonyl-phenyl)carbamoyl]-2-methyl-propyl]benzamide
Formula: C25H33N3O7S
MolecularWeight: 519.61042
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3


Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N[C@@H](C(C)C)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3


InChI

InChI=1S/C25H33N3O7S/c1-5-35-20-9-6-18(7-10-20)24(29)27-23(17(2)3)25(30)26-19-8-11-21(33-4)22(16-19)36(31,32)28-12-14-34-15-13-28/h6-11,16-17,23H,5,12-15H2,1-4H3,(H,26,30)(H,27,29)/t23-/m0/s1


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