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4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-[(2-morpholin-4-ylsulfonylphenyl)methyl]benzamide

4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-[(2-morpholin-4-ylsulfonylphenyl)methyl]benzamide

Systemtic Name:4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-[(2-morpholin-4-ylsulfonylphenyl)methyl]benzamide
Openeye Name:4-(2-amino-2-oxo-ethoxy)-3-chloro-5-methoxy-N-[(2-morpholinosulfonylphenyl)methyl]benzamide
CAS Name:4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-[[2-(4-morpholinylsulfonyl)phenyl]methyl]benzamide
IUPAC Name:4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-[(2-morpholin-4-ylsulfonylphenyl)methyl]benzamide
Traditional Name:4-(2-amino-2-keto-ethoxy)-3-chloro-5-methoxy-N-(2-morpholinosulfonylbenzyl)benzamide
Formula: C21H24ClN3O7S
MolecularWeight: 497.94916
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NCC2=CC=CC=C2S(=O)(=O)N3CCOCC3)Cl)OCC(=O)N


Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NCC2=CC=CC=C2S(=O)(=O)N3CCOCC3)Cl)OCC(=O)N


InChI

InChI=1S/C21H24ClN3O7S/c1-30-17-11-15(10-16(22)20(17)32-13-19(23)26)21(27)24-12-14-4-2-3-5-18(14)33(28,29)25-6-8-31-9-7-25/h2-5,10-11H,6-9,12-13H2,1H3,(H2,23,26)(H,24,27)


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