3-[(4-methoxyphenyl)-[2-oxidanylidene-2-[(4-pyrrolidin-1-ylsulfonylphenyl)amino]ethyl]amino]propanamide

Systemtic Name: 3-[(4-methoxyphenyl)-[2-oxidanylidene-2-[(4-pyrrolidin-1-ylsulfonylphenyl)amino]ethyl]amino]propanamide Openeye Name: 3-(4-methoxy-N-[2-oxo-2-(4-pyrrolidin-1-ylsulfonylanilino)ethyl]anilino)propanamide CAS Name: 3-(4-methoxy-N-[2-oxo-2-[4-(1-pyrrolidinylsulfonyl)anilino]ethyl]anilino)propanamide IUPAC Name: 3-(4-methoxy-N-[2-oxo-2-(4-pyrrolidin-1-ylsulfonylanilino)ethyl]anilino)propanamide Traditional Name: 3-(N-[2-keto-2-(4-pyrrolidinosulfonylanilino)ethyl]-4-methoxy-anilino)propionamide Formula: C22H28N4O5S MolecularWeight: 460.54652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCC(=O)N)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC(=O)N)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C22H28N4O5S/c1-31-19-8-6-18(7-9-19)25(15-12-21(23)27)16-22(28)24-17-4-10-20(11-5-17)32(29,30)26-13-2-3-14-26/h4-11H,2-3,12-16H2,1H3,(H2,23,27)(H,24,28)