N-[(E)-(4-butoxyphenyl)methylideneamino]-2-[(4-methoxyphenyl)-methylsulfonyl-amino]propanamide

Systemtic Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-2-[(4-methoxyphenyl)-methylsulfonyl-amino]propanamide Openeye Name: N-[(E)-(4-butoxyphenyl)methyleneamino]-2-(4-methoxy-N-methylsulfonyl-anilino)propanamide CAS Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-2-(4-methoxy-N-methylsulfonylanilino)propanamide IUPAC Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-2-(4-methoxy-N-methylsulfonylanilino)propanamide Traditional Name: N-[(E)-(4-butoxybenzylidene)amino]-2-(N-mesyl-4-methoxy-anilino)propionamide Formula: C22H29N3O5S MolecularWeight: 447.54776

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=NNC(=O)C(C)N(C2=CC=C(C=C2)OC)S(=O)(=O)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=N/NC(=O)C(C)N(C2=CC=C(C=C2)OC)S(=O)(=O)C

InChI

InChI=1S/C22H29N3O5S/c1-5-6-15-30-21-11-7-18(8-12-21)16-23-24-22(26)17(2)25(31(4,27)28)19-9-13-20(29-3)14-10-19/h7-14,16-17H,5-6,15H2,1-4H3,(H,24,26)/b23-16+