N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-2-[methyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-[(E)-(3-methyl-1-cyclopent-2-enylidene)amino]-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-2-[methyl(tosyl)amino]acetamide Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)C)CC1

Isomeric SMILES

CC1=C/C(=N/NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)C)/CC1

InChI

InChI=1S/C16H21N3O3S/c1-12-5-8-15(9-6-12)23(21,22)19(3)11-16(20)18-17-14-7-4-13(2)10-14/h5-6,8-10H,4,7,11H2,1-3H3,(H,18,20)/b17-14+