2-[(4-ethoxyphenyl)-methylsulfonyl-amino]-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]propanamide

Systemtic Name: 2-[(4-ethoxyphenyl)-methylsulfonyl-amino]-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]propanamide Openeye Name: 2-(4-ethoxy-N-methylsulfonyl-anilino)-N-[(E)-(3-methyl-2-thienyl)methyleneamino]propanamide CAS Name: 2-(4-ethoxy-N-methylsulfonylanilino)-N-[(E)-(3-methyl-2-thiophenyl)methylideneamino]propanamide IUPAC Name: 2-(4-ethoxy-N-methylsulfonylanilino)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]propanamide Traditional Name: 2-(4-ethoxy-N-mesyl-anilino)-N-[(E)-(3-methyl-2-thienyl)methyleneamino]propionamide Formula: C18H23N3O4S2 MolecularWeight: 409.52292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O4S2/c1-5-25-16-8-6-15(7-9-16)21(27(4,23)24)14(3)18(22)20-19-12-17-13(2)10-11-26-17/h6-12,14H,5H2,1-4H3,(H,20,22)/b19-12+