N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-2-[(4-ethoxyphenyl)-methylsulfonyl-amino]propanamide

Systemtic Name: N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-2-[(4-ethoxyphenyl)-methylsulfonyl-amino]propanamide Openeye Name: N-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]-2-(4-ethoxy-N-methylsulfonyl-anilino)propanamide CAS Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-2-(4-ethoxy-N-methylsulfonylanilino)propanamide IUPAC Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-2-(4-ethoxy-N-methylsulfonylanilino)propanamide Traditional Name: N-[(E)-(5-bromo-2-methoxy-benzylidene)amino]-2-(4-ethoxy-N-mesyl-anilino)propionamide Formula: C20H24BrN3O5S MolecularWeight: 498.39066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24BrN3O5S/c1-5-29-18-9-7-17(8-10-18)24(30(4,26)27)14(2)20(25)23-22-13-15-12-16(21)6-11-19(15)28-3/h6-14H,5H2,1-4H3,(H,23,25)/b22-13+