2-[(4-ethoxyphenyl)sulfonyl-(4-methylphenyl)amino]-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)sulfonyl-(4-methylphenyl)amino]-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide Openeye Name: 2-(N-(4-ethoxyphenyl)sulfonyl-4-methyl-anilino)-N-[(E)-2-thienylmethyleneamino]acetamide CAS Name: 2-(N-(4-ethoxyphenyl)sulfonyl-4-methylanilino)-N-[(E)-thiophen-2-ylmethylideneamino]acetamide IUPAC Name: 2-(N-(4-ethoxyphenyl)sulfonyl-4-methylanilino)-N-[(E)-thiophen-2-ylmethylideneamino]acetamide Traditional Name: 2-(4-methyl-N-p-phenetylsulfonyl-anilino)-N-[(E)-2-thenylideneamino]acetamide Formula: C22H23N3O4S2 MolecularWeight: 457.56572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NN=CC2=CC=CS2)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N/N=C/C2=CC=CS2)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H23N3O4S2/c1-3-29-19-10-12-21(13-11-19)31(27,28)25(18-8-6-17(2)7-9-18)16-22(26)24-23-15-20-5-4-14-30-20/h4-15H,3,16H2,1-2H3,(H,24,26)/b23-15+