N-[(2,4-dichlorophenyl)methyl]-3-[(4-ethoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-3-[(4-ethoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-3-[(4-ethoxyphenyl)sulfamoyl]benzamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-3-[(4-ethoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-3-[(4-ethoxyphenyl)sulfamoyl]benzamide Traditional Name: N-(2,4-dichlorobenzyl)-3-(p-phenetylsulfamoyl)benzamide Formula: C22H20Cl2N2O4S MolecularWeight: 479.3762

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H20Cl2N2O4S/c1-2-30-19-10-8-18(9-11-19)26-31(28,29)20-5-3-4-15(12-20)22(27)25-14-16-6-7-17(23)13-21(16)24/h3-13,26H,2,14H2,1H3,(H,25,27)