N-[1-(3-acetamidophenyl)ethyl]-4-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-4-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-4-(isopropylsulfamoyl)benzamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-4-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-4-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-4-(isopropylsulfamoyl)benzamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O4S/c1-13(2)23-28(26,27)19-10-8-16(9-11-19)20(25)21-14(3)17-6-5-7-18(12-17)22-15(4)24/h5-14,23H,1-4H3,(H,21,25)(H,22,24)