N-[(Z)-(4-ethoxyphenyl)methylideneamino]-2-[methyl(naphthalen-2-ylsulfonyl)amino]ethanamide

Systemtic Name: N-[(Z)-(4-ethoxyphenyl)methylideneamino]-2-[methyl(naphthalen-2-ylsulfonyl)amino]ethanamide Openeye Name: N-[(Z)-(4-ethoxyphenyl)methyleneamino]-2-[methyl(2-naphthylsulfonyl)amino]acetamide CAS Name: N-[(Z)-(4-ethoxyphenyl)methylideneamino]-2-[methyl(2-naphthalenylsulfonyl)amino]acetamide IUPAC Name: N-[(Z)-(4-ethoxyphenyl)methylideneamino]-2-[methyl(naphthalen-2-ylsulfonyl)amino]acetamide Traditional Name: N-[(Z)-(4-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=C(C=C1)C=NNC(=O)CN(C)S(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

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

InChI

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