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

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-2-[(4-ethoxy-3-methyl-phenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-2-[(4-ethoxy-3-methyl-phenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-2-[(4-ethoxy-3-methylphenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-2-[(4-ethoxy-3-methylphenyl)sulfonyl-methylamino]acetamide Traditional Name: N-(2,4-dichlorobenzyl)-2-[(4-ethoxy-3-methyl-phenyl)sulfonyl-methyl-amino]acetamide Formula: C19H22Cl2N2O4S MolecularWeight: 445.35998

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C19H22Cl2N2O4S/c1-4-27-18-8-7-16(9-13(18)2)28(25,26)23(3)12-19(24)22-11-14-5-6-15(20)10-17(14)21/h5-10H,4,11-12H2,1-3H3,(H,22,24)