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N-[(2,4-dichlorophenyl)methyl]-2-[(2-methoxy-5-methyl-phenyl)sulfonyl-methyl-amino]ethanamide

N-[(2,4-dichlorophenyl)methyl]-2-[(2-methoxy-5-methyl-phenyl)sulfonyl-methyl-amino]ethanamide

Systemtic Name:N-[(2,4-dichlorophenyl)methyl]-2-[(2-methoxy-5-methyl-phenyl)sulfonyl-methyl-amino]ethanamide
Openeye Name:N-[(2,4-dichlorophenyl)methyl]-2-[(2-methoxy-5-methyl-phenyl)sulfonyl-methyl-amino]acetamide
CAS Name:N-[(2,4-dichlorophenyl)methyl]-2-[(2-methoxy-5-methylphenyl)sulfonyl-methylamino]acetamide
IUPAC Name:N-[(2,4-dichlorophenyl)methyl]-2-[(2-methoxy-5-methylphenyl)sulfonyl-methylamino]acetamide
Traditional Name:N-(2,4-dichlorobenzyl)-2-[(2-methoxy-5-methyl-phenyl)sulfonyl-methyl-amino]acetamide
Formula: C18H20Cl2N2O4S
MolecularWeight: 431.3334
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)N(C)CC(=O)NCC2=C(C=C(C=C2)Cl)Cl


Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)N(C)CC(=O)NCC2=C(C=C(C=C2)Cl)Cl


InChI

InChI=1S/C18H20Cl2N2O4S/c1-12-4-7-16(26-3)17(8-12)27(24,25)22(2)11-18(23)21-10-13-5-6-14(19)9-15(13)20/h4-9H,10-11H2,1-3H3,(H,21,23)


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