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

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-4-(2-methoxyethylsulfamoyl)benzamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-4-(2-methoxyethylsulfamoyl)benzamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-4-(2-methoxyethylsulfamoyl)benzamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-4-(2-methoxyethylsulfamoyl)benzamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-4-(2-methoxyethylsulfamoyl)benzamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCOC

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCOC

InChI

InChI=1S/C20H25N3O5S/c1-14(17-5-4-6-18(13-17)23-15(2)24)22-20(25)16-7-9-19(10-8-16)29(26,27)21-11-12-28-3/h4-10,13-14,21H,11-12H2,1-3H3,(H,22,25)(H,23,24)