2-[(4-ethoxyphenyl)-methylsulfonyl-amino]-N-[(E)-(4-propan-2-yloxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)-methylsulfonyl-amino]-N-[(E)-(4-propan-2-yloxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-ethoxy-N-methylsulfonyl-anilino)-N-[(E)-(4-isopropoxyphenyl)methyleneamino]acetamide CAS Name: 2-(4-ethoxy-N-methylsulfonylanilino)-N-[(E)-(4-propan-2-yloxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-ethoxy-N-methylsulfonylanilino)-N-[(E)-(4-propan-2-yloxyphenyl)methylideneamino]acetamide Traditional Name: 2-(4-ethoxy-N-mesyl-anilino)-N-[(E)-(4-isopropoxybenzylidene)amino]acetamide Formula: C21H27N3O5S MolecularWeight: 433.52118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NN=CC2=CC=C(C=C2)OC(C)C)S(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O5S/c1-5-28-19-12-8-18(9-13-19)24(30(4,26)27)15-21(25)23-22-14-17-6-10-20(11-7-17)29-16(2)3/h6-14,16H,5,15H2,1-4H3,(H,23,25)/b22-14+