4-[(2-methoxyphenyl)sulfamoyl]-N-[(3-pyrrolidin-1-ylcarbonylphenyl)methyl]benzamide

Systemtic Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-[(3-pyrrolidin-1-ylcarbonylphenyl)methyl]benzamide Openeye Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-[[3-(pyrrolidine-1-carbonyl)phenyl]methyl]benzamide CAS Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-[[3-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]benzamide IUPAC Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-[[3-(pyrrolidine-1-carbonyl)phenyl]methyl]benzamide Traditional Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-[3-(pyrrolidine-1-carbonyl)benzyl]benzamide Formula: C26H27N3O5S MolecularWeight: 493.57468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC=CC(=C3)C(=O)N4CCCC4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC=CC(=C3)C(=O)N4CCCC4

InChI

InChI=1S/C26H27N3O5S/c1-34-24-10-3-2-9-23(24)28-35(32,33)22-13-11-20(12-14-22)25(30)27-18-19-7-6-8-21(17-19)26(31)29-15-4-5-16-29/h2-3,6-14,17,28H,4-5,15-16,18H2,1H3,(H,27,30)