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

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-2-[(4-ethoxyphenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-2-(N-(4-ethoxyphenyl)sulfonylanilino)acetamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-2-(N-(4-ethoxyphenyl)sulfonylanilino)acetamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-2-(N-(4-ethoxyphenyl)sulfonylanilino)acetamide Traditional Name: N-(2,4-dichlorobenzyl)-2-(N-p-phenetylsulfonylanilino)acetamide Formula: C23H22Cl2N2O4S MolecularWeight: 493.40278

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=C(C=C(C=C2)Cl)Cl)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=C(C=C(C=C2)Cl)Cl)C3=CC=CC=C3

InChI

InChI=1S/C23H22Cl2N2O4S/c1-2-31-20-10-12-21(13-11-20)32(29,30)27(19-6-4-3-5-7-19)16-23(28)26-15-17-8-9-18(24)14-22(17)25/h3-14H,2,15-16H2,1H3,(H,26,28)