2-[(3-chloranyl-4-ethoxy-phenyl)sulfonyl-methyl-amino]-N-[(2,4-dichlorophenyl)methyl]ethanamide

Systemtic Name: 2-[(3-chloranyl-4-ethoxy-phenyl)sulfonyl-methyl-amino]-N-[(2,4-dichlorophenyl)methyl]ethanamide Openeye Name: 2-[(3-chloro-4-ethoxy-phenyl)sulfonyl-methyl-amino]-N-[(2,4-dichlorophenyl)methyl]acetamide CAS Name: 2-[(3-chloro-4-ethoxyphenyl)sulfonyl-methylamino]-N-[(2,4-dichlorophenyl)methyl]acetamide IUPAC Name: 2-[(3-chloro-4-ethoxyphenyl)sulfonyl-methylamino]-N-[(2,4-dichlorophenyl)methyl]acetamide Traditional Name: 2-[(3-chloro-4-ethoxy-phenyl)sulfonyl-methyl-amino]-N-(2,4-dichlorobenzyl)acetamide Formula: C18H19Cl3N2O4S MolecularWeight: 465.77846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)NCC2=C(C=C(C=C2)Cl)Cl)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)NCC2=C(C=C(C=C2)Cl)Cl)Cl

InChI

InChI=1S/C18H19Cl3N2O4S/c1-3-27-17-7-6-14(9-16(17)21)28(25,26)23(2)11-18(24)22-10-12-4-5-13(19)8-15(12)20/h4-9H,3,10-11H2,1-2H3,(H,22,24)