N-(3,4-dichlorophenyl)-2-[(4-ethoxyphenyl)sulfonylamino]ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-[(4-ethoxyphenyl)sulfonylamino]ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[(4-ethoxyphenyl)sulfonylamino]acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[(4-ethoxyphenyl)sulfonylamino]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[(4-ethoxyphenyl)sulfonylamino]acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-(p-phenetylsulfonylamino)acetamide Formula: C16H16Cl2N2O4S MolecularWeight: 403.28024

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H16Cl2N2O4S/c1-2-24-12-4-6-13(7-5-12)25(22,23)19-10-16(21)20-11-3-8-14(17)15(18)9-11/h3-9,19H,2,10H2,1H3,(H,20,21)