2-[(4-ethoxyphenyl)-methylsulfonyl-amino]-N-[(E)-(phenylmethylidene)amino]propanamide

Systemtic Name: 2-[(4-ethoxyphenyl)-methylsulfonyl-amino]-N-[(E)-(phenylmethylidene)amino]propanamide Openeye Name: N-[(E)-benzylideneamino]-2-(4-ethoxy-N-methylsulfonyl-anilino)propanamide CAS Name: 2-(4-ethoxy-N-methylsulfonylanilino)-N-[(E)-(phenylmethylene)amino]propanamide IUPAC Name: N-[(E)-benzylideneamino]-2-(4-ethoxy-N-methylsulfonylanilino)propanamide Traditional Name: N-[(E)-benzalamino]-2-(4-ethoxy-N-mesyl-anilino)propionamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4S/c1-4-26-18-12-10-17(11-13-18)22(27(3,24)25)15(2)19(23)21-20-14-16-8-6-5-7-9-16/h5-15H,4H2,1-3H3,(H,21,23)/b20-14+