N-[4-[(E)-diazanylidenemethyl]morpholin-2-yl]-N-methyl-3-(naphthalen-2-ylsulfonylamino)-4-oxidanylidene-butanamide

Systemtic Name: N-[4-[(E)-diazanylidenemethyl]morpholin-2-yl]-N-methyl-3-(naphthalen-2-ylsulfonylamino)-4-oxidanylidene-butanamide Openeye Name: N-[4-[(E)-hydrazinylidenemethyl]morpholin-2-yl]-N-methyl-3-(2-naphthylsulfonylamino)-4-oxo-butanamide CAS Name: N-[4-[(E)-hydrazinylidenemethyl]-2-morpholinyl]-N-methyl-3-(2-naphthalenylsulfonylamino)-4-oxobutanamide IUPAC Name: N-[4-[(E)-hydrazinylidenemethyl]morpholin-2-yl]-N-methyl-3-(naphthalen-2-ylsulfonylamino)-4-oxobutanamide Traditional Name: N-[4-[(E)-hydrazonomethyl]morpholin-2-yl]-4-keto-N-methyl-3-(2-naphthylsulfonylamino)butyramide Formula: C20H25N5O5S MolecularWeight: 447.508

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CN(CCO1)C=NN)C(=O)CC(C=O)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CN(C1CN(CCO1)/C=N/N)C(=O)CC(C=O)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H25N5O5S/c1-24(20-12-25(14-22-21)8-9-30-20)19(27)11-17(13-26)23-31(28,29)18-7-6-15-4-2-3-5-16(15)10-18/h2-7,10,13-14,17,20,23H,8-9,11-12,21H2,1H3/b22-14+