N-[2,6-bis(chloranyl)phenyl]-2-[(4-ethoxyphenyl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-[(4-ethoxyphenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-(2,6-dichlorophenyl)-2-[(4-ethoxyphenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-(2,6-dichlorophenyl)-2-[(4-ethoxyphenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-(2,6-dichlorophenyl)-2-[(4-ethoxyphenyl)sulfonyl-methylamino]acetamide Traditional Name: N-(2,6-dichlorophenyl)-2-[methyl(p-phenetylsulfonyl)amino]acetamide Formula: C17H18Cl2N2O4S MolecularWeight: 417.30682

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C17H18Cl2N2O4S/c1-3-25-12-7-9-13(10-8-12)26(23,24)21(2)11-16(22)20-17-14(18)5-4-6-15(17)19/h4-10H,3,11H2,1-2H3,(H,20,22)