N-[(Z)-(2-ethoxyphenyl)methylideneamino]-2-[methyl(naphthalen-2-ylsulfonyl)amino]ethanamide

Systemtic Name: N-[(Z)-(2-ethoxyphenyl)methylideneamino]-2-[methyl(naphthalen-2-ylsulfonyl)amino]ethanamide Openeye Name: N-[(Z)-(2-ethoxyphenyl)methyleneamino]-2-[methyl(2-naphthylsulfonyl)amino]acetamide CAS Name: N-[(Z)-(2-ethoxyphenyl)methylideneamino]-2-[methyl(2-naphthalenylsulfonyl)amino]acetamide IUPAC Name: N-[(Z)-(2-ethoxyphenyl)methylideneamino]-2-[methyl(naphthalen-2-ylsulfonyl)amino]acetamide Traditional Name: N-[(Z)-(2-ethoxybenzylidene)amino]-2-[methyl(2-naphthylsulfonyl)amino]acetamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NNC(=O)CN(C)S(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCOC1=CC=CC=C1/C=N\NC(=O)CN(C)S(=O)(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H23N3O4S/c1-3-29-21-11-7-6-10-19(21)15-23-24-22(26)16-25(2)30(27,28)20-13-12-17-8-4-5-9-18(17)14-20/h4-15H,3,16H2,1-2H3,(H,24,26)/b23-15-