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

Systemtic Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-[(2,4-dichlorophenyl)methyl]ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-[(2,4-dichlorophenyl)methyl]acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-[(2,4-dichlorophenyl)methyl]acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-[(2,4-dichlorophenyl)methyl]acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-(2,4-dichlorobenzyl)acetamide Formula: C17H17Cl2N3O4S MolecularWeight: 430.30558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17Cl2N3O4S/c1-11(23)22-14-4-6-15(7-5-14)27(25,26)21-10-17(24)20-9-12-2-3-13(18)8-16(12)19/h2-8,21H,9-10H2,1H3,(H,20,24)(H,22,23)