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

Systemtic Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-[(2,4-dichlorophenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-[(2,4-dichlorophenyl)methyl]-N-methyl-acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-[(2,4-dichlorophenyl)methyl]-N-methylacetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-[(2,4-dichlorophenyl)methyl]-N-methylacetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-(2,4-dichlorobenzyl)-N-methyl-acetamide Formula: C18H19Cl2N3O4S MolecularWeight: 444.33216

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(=O)N(C)CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(=O)N(C)CC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H19Cl2N3O4S/c1-12(24)22-15-5-7-16(8-6-15)28(26,27)21-10-18(25)23(2)11-13-3-4-14(19)9-17(13)20/h3-9,21H,10-11H2,1-2H3,(H,22,24)