N-[2-[1-[(4-cyanophenyl)amino]-2-oxidanylidene-propyl]-4,5-diethoxy-phenyl]-N-methyl-methanesulfonamide

Systemtic Name: N-[2-[1-[(4-cyanophenyl)amino]-2-oxidanylidene-propyl]-4,5-diethoxy-phenyl]-N-methyl-methanesulfonamide Openeye Name: N-[2-[1-(4-cyanoanilino)-2-oxo-propyl]-4,5-diethoxy-phenyl]-N-methyl-methanesulfonamide CAS Name: N-[2-[1-(4-cyanoanilino)-2-oxopropyl]-4,5-diethoxyphenyl]-N-methylmethanesulfonamide IUPAC Name: N-[2-[1-(4-cyanoanilino)-2-oxopropyl]-4,5-diethoxyphenyl]-N-methylmethanesulfonamide Traditional Name: N-[2-[1-(4-cyanoanilino)-2-keto-propyl]-4,5-diethoxy-phenyl]-N-methyl-methanesulfonamide Formula: C22H27N3O5S MolecularWeight: 445.53188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(C(=O)C)NC2=CC=C(C=C2)C#N)N(C)S(=O)(=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(C(=O)C)NC2=CC=C(C=C2)C#N)N(C)S(=O)(=O)C)OCC

InChI

InChI=1S/C22H27N3O5S/c1-6-29-20-12-18(19(13-21(20)30-7-2)25(4)31(5,27)28)22(15(3)26)24-17-10-8-16(14-23)9-11-17/h8-13,22,24H,6-7H2,1-5H3