N-(2-acetamidoethyl)-3-[(2-chlorophenyl)sulfamoyl]benzamide

Systemtic Name: N-(2-acetamidoethyl)-3-[(2-chlorophenyl)sulfamoyl]benzamide Openeye Name: N-(2-acetamidoethyl)-3-[(2-chlorophenyl)sulfamoyl]benzamide CAS Name: N-(2-acetamidoethyl)-3-[(2-chlorophenyl)sulfamoyl]benzamide IUPAC Name: N-(2-acetamidoethyl)-3-[(2-chlorophenyl)sulfamoyl]benzamide Traditional Name: N-(2-acetamidoethyl)-3-[(2-chlorophenyl)sulfamoyl]benzamide Formula: C17H18ClN3O4S MolecularWeight: 395.86052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)NCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C17H18ClN3O4S/c1-12(22)19-9-10-20-17(23)13-5-4-6-14(11-13)26(24,25)21-16-8-3-2-7-15(16)18/h2-8,11,21H,9-10H2,1H3,(H,19,22)(H,20,23)