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

Systemtic Name: N-[(3-methoxyphenyl)methylideneamino]-2-[methylsulfonyl(naphthalen-1-yl)amino]ethanamide Openeye Name: N-[(3-methoxyphenyl)methyleneamino]-2-[methylsulfonyl(1-naphthyl)amino]acetamide CAS Name: N-[(3-methoxyphenyl)methylideneamino]-2-[methylsulfonyl(1-naphthalenyl)amino]acetamide IUPAC Name: N-[(3-methoxyphenyl)methylideneamino]-2-[methylsulfonyl(naphthalen-1-yl)amino]acetamide Traditional Name: N-(m-anisylideneamino)-2-[mesyl(1-naphthyl)amino]acetamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NNC(=O)CN(C2=CC=CC3=CC=CC=C32)S(=O)(=O)C

Isomeric SMILES

COC1=CC=CC(=C1)C=NNC(=O)CN(C2=CC=CC3=CC=CC=C32)S(=O)(=O)C

InChI

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