2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-[(E)-naphthalen-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-[(E)-naphthalen-2-ylmethylideneamino]ethanamide Openeye Name: 2-[methyl(p-tolylsulfonyl)amino]-N-[(E)-2-naphthylmethyleneamino]acetamide CAS Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-[(E)-2-naphthalenylmethylideneamino]acetamide IUPAC Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-[(E)-naphthalen-2-ylmethylideneamino]acetamide Traditional Name: 2-[methyl(tosyl)amino]-N-[(E)-2-naphthylmethyleneamino]acetamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NN=CC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

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

InChI

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