2-[(4-acetamidophenyl)sulfonylamino]-N-[(2-chlorophenyl)methyl]ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-[(2-chlorophenyl)methyl]ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-[(2-chlorophenyl)methyl]acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-[(2-chlorophenyl)methyl]acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-[(2-chlorophenyl)methyl]acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-(2-chlorobenzyl)acetamide Formula: C17H18ClN3O4S MolecularWeight: 395.86052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC2=CC=CC=C2Cl

InChI

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