N-[1-(3-acetamidophenyl)ethyl]-2-chloranyl-5-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-2-chloranyl-5-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-2-chloro-5-(isopropylsulfamoyl)benzamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-2-chloro-5-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-2-chloro-5-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-2-chloro-5-(isopropylsulfamoyl)benzamide Formula: C20H24ClN3O4S MolecularWeight: 437.94026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NC(C)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NC(C)C2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C20H24ClN3O4S/c1-12(2)24-29(27,28)17-8-9-19(21)18(11-17)20(26)22-13(3)15-6-5-7-16(10-15)23-14(4)25/h5-13,24H,1-4H3,(H,22,26)(H,23,25)