N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-4-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-(5-chloro-2-pyrrolidin-1-yl-phenyl)benzamide CAS Name: N-[5-chloro-2-(1-pyrrolidinyl)phenyl]-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-(5-chloro-2-pyrrolidin-1-ylphenyl)-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-(5-chloro-2-pyrrolidino-phenyl)benzamide Formula: C20H22ClN3O3S MolecularWeight: 419.92498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)N3CCCC3

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)N3CCCC3

InChI

InChI=1S/C20H22ClN3O3S/c1-2-11-22-28(26,27)17-8-5-15(6-9-17)20(25)23-18-14-16(21)7-10-19(18)24-12-3-4-13-24/h2,5-10,14,22H,1,3-4,11-13H2,(H,23,25)