N-(2-acetamidoethyl)-3-(phenylsulfamoyl)benzamide

Systemtic Name: N-(2-acetamidoethyl)-3-(phenylsulfamoyl)benzamide Openeye Name: N-(2-acetamidoethyl)-3-(phenylsulfamoyl)benzamide CAS Name: N-(2-acetamidoethyl)-3-(phenylsulfamoyl)benzamide IUPAC Name: N-(2-acetamidoethyl)-3-(phenylsulfamoyl)benzamide Traditional Name: N-(2-acetamidoethyl)-3-(phenylsulfamoyl)benzamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(=O)NCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H19N3O4S/c1-13(21)18-10-11-19-17(22)14-6-5-9-16(12-14)25(23,24)20-15-7-3-2-4-8-15/h2-9,12,20H,10-11H2,1H3,(H,18,21)(H,19,22)