N-[(Z)-[4-(cyanomethoxy)-3-methoxy-phenyl]methylideneamino]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[(Z)-[4-(cyanomethoxy)-3-methoxy-phenyl]methylideneamino]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[(Z)-[4-(cyanomethoxy)-3-methoxy-phenyl]methyleneamino]-3-morpholinosulfonyl-benzamide CAS Name: N-[(Z)-[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[(Z)-[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[(Z)-[4-(cyanomethoxy)-3-methoxy-benzylidene]amino]-3-morpholinosulfonyl-benzamide Formula: C21H22N4O6S MolecularWeight: 458.48758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3)OCC#N

InChI

InChI=1S/C21H22N4O6S/c1-29-20-13-16(5-6-19(20)31-10-7-22)15-23-24-21(26)17-3-2-4-18(14-17)32(27,28)25-8-11-30-12-9-25/h2-6,13-15H,8-12H2,1H3,(H,24,26)/b23-15-