2-[methylsulfonyl(naphthalen-1-yl)amino]-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-[methylsulfonyl(naphthalen-1-yl)amino]-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]ethanamide Openeye Name: 2-[methylsulfonyl(1-naphthyl)amino]-N-[(E)-(3-methyl-2-thienyl)methyleneamino]acetamide CAS Name: 2-[methylsulfonyl(1-naphthalenyl)amino]-N-[(E)-(3-methyl-2-thiophenyl)methylideneamino]acetamide IUPAC Name: 2-[methylsulfonyl(naphthalen-1-yl)amino]-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]acetamide Traditional Name: 2-[mesyl(1-naphthyl)amino]-N-[(E)-(3-methyl-2-thienyl)methyleneamino]acetamide Formula: C19H19N3O3S2 MolecularWeight: 401.50246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)CN(C2=CC=CC3=CC=CC=C32)S(=O)(=O)C

Isomeric SMILES

CC1=C(SC=C1)/C=N/NC(=O)CN(C2=CC=CC3=CC=CC=C32)S(=O)(=O)C

InChI

InChI=1S/C19H19N3O3S2/c1-14-10-11-26-18(14)12-20-21-19(23)13-22(27(2,24)25)17-9-5-7-15-6-3-4-8-16(15)17/h3-12H,13H2,1-2H3,(H,21,23)/b20-12+