2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]ethanamide

Systemtic Name: 2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]ethanamide Openeye Name: 2-[methyl(p-tolylsulfonyl)amino]-N-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]acetamide CAS Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-[(Z)-1-(5-methyl-2-thiophenyl)ethylideneamino]acetamide IUPAC Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]acetamide Traditional Name: N-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]-2-[methyl(tosyl)amino]acetamide Formula: C17H21N3O3S2 MolecularWeight: 379.49694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NN=C(C)C2=CC=C(S2)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N/N=C(/C)\C2=CC=C(S2)C

InChI

InChI=1S/C17H21N3O3S2/c1-12-5-8-15(9-6-12)25(22,23)20(4)11-17(21)19-18-14(3)16-10-7-13(2)24-16/h5-10H,11H2,1-4H3,(H,19,21)/b18-14-