2-chloranyl-5-[methyl(propan-2-yl)sulfamoyl]-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)benzamide

Systemtic Name: 2-chloranyl-5-[methyl(propan-2-yl)sulfamoyl]-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)benzamide Openeye Name: 2-chloro-5-[isopropyl(methyl)sulfamoyl]-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)benzamide CAS Name: 2-chloro-5-[methyl(propan-2-yl)sulfamoyl]-N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 2-chloro-5-[methyl(propan-2-yl)sulfamoyl]-N-(2-phenyl-2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 2-chloro-5-[isopropyl(methyl)sulfamoyl]-N-(2-phenyl-2-pyrrolidino-ethyl)benzamide Formula: C23H30ClN3O3S MolecularWeight: 464.0206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NCC(C2=CC=CC=C2)N3CCCC3

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NCC(C2=CC=CC=C2)N3CCCC3

InChI

InChI=1S/C23H30ClN3O3S/c1-17(2)26(3)31(29,30)19-11-12-21(24)20(15-19)23(28)25-16-22(27-13-7-8-14-27)18-9-5-4-6-10-18/h4-6,9-12,15,17,22H,7-8,13-14,16H2,1-3H3,(H,25,28)