N-[(E)-1-(4-cyanophenyl)ethylideneamino]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]-3-morpholinosulfonyl-benzamide CAS Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]-3-morpholinosulfonyl-benzamide Formula: C20H20N4O4S MolecularWeight: 412.4622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)C3=CC=C(C=C3)C#N

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)/C3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H20N4O4S/c1-15(17-7-5-16(14-21)6-8-17)22-23-20(25)18-3-2-4-19(13-18)29(26,27)24-9-11-28-12-10-24/h2-8,13H,9-12H2,1H3,(H,23,25)/b22-15+