3-(cyclopentylsulfamoyl)-4-methoxy-N-(2-pyrrolidin-1-ylcarbonylphenyl)benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(2-pyrrolidin-1-ylcarbonylphenyl)benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzamide Formula: C24H29N3O5S MolecularWeight: 471.56916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCCC3)S(=O)(=O)NC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCCC3)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C24H29N3O5S/c1-32-21-13-12-17(16-22(21)33(30,31)26-18-8-2-3-9-18)23(28)25-20-11-5-4-10-19(20)24(29)27-14-6-7-15-27/h4-5,10-13,16,18,26H,2-3,6-9,14-15H2,1H3,(H,25,28)