3-chloranyl-N-(4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)-5-methoxy-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-N-(4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)-5-methoxy-4-propoxy-benzamide Openeye Name: 3-chloro-N-(4-chloro-3-pyrrolidin-1-ylsulfonyl-phenyl)-5-methoxy-4-propoxy-benzamide CAS Name: 3-chloro-N-[4-chloro-3-(1-pyrrolidinylsulfonyl)phenyl]-5-methoxy-4-propoxybenzamide IUPAC Name: 3-chloro-N-(4-chloro-3-pyrrolidin-1-ylsulfonylphenyl)-5-methoxy-4-propoxybenzamide Traditional Name: 3-chloro-N-(4-chloro-3-pyrrolidinosulfonyl-phenyl)-5-methoxy-4-propoxy-benzamide Formula: C21H24Cl2N2O5S MolecularWeight: 487.39666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCC3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCC3)OC

InChI

InChI=1S/C21H24Cl2N2O5S/c1-3-10-30-20-17(23)11-14(12-18(20)29-2)21(26)24-15-6-7-16(22)19(13-15)31(27,28)25-8-4-5-9-25/h6-7,11-13H,3-5,8-10H2,1-2H3,(H,24,26)