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

Systemtic Name: 2-[methyl(naphthalen-2-ylsulfonyl)amino]-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(Z)-(4-benzyloxyphenyl)methyleneamino]-2-[methyl(2-naphthylsulfonyl)amino]acetamide CAS Name: 2-[methyl(2-naphthalenylsulfonyl)amino]-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[methyl(naphthalen-2-ylsulfonyl)amino]-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(Z)-(4-benzoxybenzylidene)amino]-2-[methyl(2-naphthylsulfonyl)amino]acetamide Formula: C27H25N3O4S MolecularWeight: 487.5701

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NN=CC1=CC=C(C=C1)OCC2=CC=CC=C2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CN(CC(=O)N/N=C\C1=CC=C(C=C1)OCC2=CC=CC=C2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C27H25N3O4S/c1-30(35(32,33)26-16-13-23-9-5-6-10-24(23)17-26)19-27(31)29-28-18-21-11-14-25(15-12-21)34-20-22-7-3-2-4-8-22/h2-18H,19-20H2,1H3,(H,29,31)/b28-18-