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

Systemtic Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-2-[methyl(naphthalen-2-ylsulfonyl)amino]ethanamide Openeye Name: N-[(Z)-(4-methoxyphenyl)methyleneamino]-2-[methyl(2-naphthylsulfonyl)amino]acetamide CAS Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-2-[methyl(2-naphthalenylsulfonyl)amino]acetamide IUPAC Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-2-[methyl(naphthalen-2-ylsulfonyl)amino]acetamide Traditional Name: 2-[methyl(2-naphthylsulfonyl)amino]-N-[(Z)-p-anisylideneamino]acetamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NN=CC1=CC=C(C=C1)OC)S(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O4S/c1-24(15-21(25)23-22-14-16-7-10-19(28-2)11-8-16)29(26,27)20-12-9-17-5-3-4-6-18(17)13-20/h3-14H,15H2,1-2H3,(H,23,25)/b22-14-