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

Systemtic Name: N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-4-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-(5-chloro-2-pyrrolidin-1-yl-phenyl)-4-(isopropylsulfamoyl)benzamide CAS Name: N-[5-chloro-2-(1-pyrrolidinyl)phenyl]-4-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-(5-chloro-2-pyrrolidin-1-ylphenyl)-4-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-(5-chloro-2-pyrrolidino-phenyl)-4-(isopropylsulfamoyl)benzamide Formula: C20H24ClN3O3S MolecularWeight: 421.94086

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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)N3CCCC3

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN3O3S/c1-14(2)23-28(26,27)17-8-5-15(6-9-17)20(25)22-18-13-16(21)7-10-19(18)24-11-3-4-12-24/h5-10,13-14,23H,3-4,11-12H2,1-2H3,(H,22,25)