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

Systemtic Name: 2-[methyl(naphthalen-2-ylsulfonyl)amino]-N-[(Z)-(4-methylphenyl)methylideneamino]ethanamide Openeye Name: 2-[methyl(2-naphthylsulfonyl)amino]-N-[(Z)-p-tolylmethyleneamino]acetamide CAS Name: 2-[methyl(2-naphthalenylsulfonyl)amino]-N-[(Z)-(4-methylphenyl)methylideneamino]acetamide IUPAC Name: 2-[methyl(naphthalen-2-ylsulfonyl)amino]-N-[(Z)-(4-methylphenyl)methylideneamino]acetamide Traditional Name: N-[(Z)-(4-methylbenzylidene)amino]-2-[methyl(2-naphthylsulfonyl)amino]acetamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\NC(=O)CN(C)S(=O)(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H21N3O3S/c1-16-7-9-17(10-8-16)14-22-23-21(25)15-24(2)28(26,27)20-12-11-18-5-3-4-6-19(18)13-20/h3-14H,15H2,1-2H3,(H,23,25)/b22-14-