4-chloranyl-N-[3-[(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-[(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-chloro-N-[3-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-anilino)-3-oxo-propyl]benzamide CAS Name: 4-chloro-N-[3-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)anilino]-3-oxopropyl]benzamide IUPAC Name: 4-chloro-N-[3-(4-ethoxy-3-pyrrolidin-1-ylsulfonylanilino)-3-oxopropyl]benzamide Traditional Name: 4-chloro-N-[3-(4-ethoxy-3-pyrrolidinosulfonyl-anilino)-3-keto-propyl]benzamide Formula: C22H26ClN3O5S MolecularWeight: 479.97694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCNC(=O)C2=CC=C(C=C2)Cl)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCNC(=O)C2=CC=C(C=C2)Cl)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C22H26ClN3O5S/c1-2-31-19-10-9-18(15-20(19)32(29,30)26-13-3-4-14-26)25-21(27)11-12-24-22(28)16-5-7-17(23)8-6-16/h5-10,15H,2-4,11-14H2,1H3,(H,24,28)(H,25,27)