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

Systemtic Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-[(4-chlorophenyl)methyl]ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-[(4-chlorophenyl)methyl]acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-[(4-chlorophenyl)methyl]acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-[(4-chlorophenyl)methyl]acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-(4-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=C(C=C2)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC2=CC=C(C=C2)Cl

InChI

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