2-[(2,5-dimethylphenyl)-(phenylsulfonyl)amino]-N-[(Z)-1-thiophen-2-ylethylideneamino]ethanamide

Systemtic Name: 2-[(2,5-dimethylphenyl)-(phenylsulfonyl)amino]-N-[(Z)-1-thiophen-2-ylethylideneamino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2,5-dimethyl-anilino]-N-[(Z)-1-(2-thienyl)ethylideneamino]acetamide CAS Name: 2-[N-(benzenesulfonyl)-2,5-dimethylanilino]-N-[(Z)-1-thiophen-2-ylethylideneamino]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2,5-dimethylanilino]-N-[(Z)-1-thiophen-2-ylethylideneamino]acetamide Traditional Name: 2-(N-besyl-2,5-dimethyl-anilino)-N-[(Z)-1-(2-thienyl)ethylideneamino]acetamide Formula: C22H23N3O3S2 MolecularWeight: 441.56632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N(CC(=O)NN=C(C)C2=CC=CS2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C)N(CC(=O)N/N=C(/C)\C2=CC=CS2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O3S2/c1-16-11-12-17(2)20(14-16)25(30(27,28)19-8-5-4-6-9-19)15-22(26)24-23-18(3)21-10-7-13-29-21/h4-14H,15H2,1-3H3,(H,24,26)/b23-18-