N-[5-[(2-chlorophenyl)sulfamoyl]-2-pyrrolidin-1-yl-phenyl]-3-(dimethylamino)benzamide

Systemtic Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-pyrrolidin-1-yl-phenyl]-3-(dimethylamino)benzamide Openeye Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-pyrrolidin-1-yl-phenyl]-3-(dimethylamino)benzamide CAS Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-(1-pyrrolidinyl)phenyl]-3-(dimethylamino)benzamide IUPAC Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-pyrrolidin-1-ylphenyl]-3-(dimethylamino)benzamide Traditional Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-pyrrolidino-phenyl]-3-(dimethylamino)benzamide Formula: C25H27ClN4O3S MolecularWeight: 499.02488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3Cl)N4CCCC4

Isomeric SMILES

CN(C)C1=CC=CC(=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3Cl)N4CCCC4

InChI

InChI=1S/C25H27ClN4O3S/c1-29(2)19-9-7-8-18(16-19)25(31)27-23-17-20(12-13-24(23)30-14-5-6-15-30)34(32,33)28-22-11-4-3-10-21(22)26/h3-4,7-13,16-17,28H,5-6,14-15H2,1-2H3,(H,27,31)