3-morpholin-4-ylsulfonyl-N-[(E)-1-naphthalen-1-ylethylideneamino]benzamide

Systemtic Name: 3-morpholin-4-ylsulfonyl-N-[(E)-1-naphthalen-1-ylethylideneamino]benzamide Openeye Name: 3-morpholinosulfonyl-N-[(E)-1-(1-naphthyl)ethylideneamino]benzamide CAS Name: 3-(4-morpholinylsulfonyl)-N-[(E)-1-(1-naphthalenyl)ethylideneamino]benzamide IUPAC Name: 3-morpholin-4-ylsulfonyl-N-[(E)-1-naphthalen-1-ylethylideneamino]benzamide Traditional Name: 3-morpholinosulfonyl-N-[(E)-1-(1-naphthyl)ethylideneamino]benzamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H23N3O4S/c1-17(21-11-5-7-18-6-2-3-10-22(18)21)24-25-23(27)19-8-4-9-20(16-19)31(28,29)26-12-14-30-15-13-26/h2-11,16H,12-15H2,1H3,(H,25,27)/b24-17+