3-chloranyl-N-[2-[(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-chloranyl-N-[2-[(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-chloro-N-[2-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-anilino)-2-oxo-ethyl]benzamide CAS Name: 3-chloro-N-[2-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)anilino]-2-oxoethyl]benzamide IUPAC Name: 3-chloro-N-[2-(4-ethoxy-3-pyrrolidin-1-ylsulfonylanilino)-2-oxoethyl]benzamide Traditional Name: 3-chloro-N-[2-(4-ethoxy-3-pyrrolidinosulfonyl-anilino)-2-keto-ethyl]benzamide Formula: C21H24ClN3O5S MolecularWeight: 465.95036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O5S/c1-2-30-18-9-8-17(13-19(18)31(28,29)25-10-3-4-11-25)24-20(26)14-23-21(27)15-6-5-7-16(22)12-15/h5-9,12-13H,2-4,10-11,14H2,1H3,(H,23,27)(H,24,26)