N-(5-chloranyl-2-pyrrolidin-1-ylcarbonyl-phenyl)-4-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-(5-chloranyl-2-pyrrolidin-1-ylcarbonyl-phenyl)-4-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-[5-chloro-2-(pyrrolidine-1-carbonyl)phenyl]-4-(isopropylsulfamoyl)benzamide CAS Name: N-[5-chloro-2-[oxo(1-pyrrolidinyl)methyl]phenyl]-4-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-[5-chloro-2-(pyrrolidine-1-carbonyl)phenyl]-4-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-[5-chloro-2-(pyrrolidine-1-carbonyl)phenyl]-4-(isopropylsulfamoyl)benzamide Formula: C21H24ClN3O4S MolecularWeight: 449.95096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O4S/c1-14(2)24-30(28,29)17-8-5-15(6-9-17)20(26)23-19-13-16(22)7-10-18(19)21(27)25-11-3-4-12-25/h5-10,13-14,24H,3-4,11-12H2,1-2H3,(H,23,26)