2-(2,4-dichlorophenyl)-3-ethoxy-4-methoxy-N-[[4-(2-sulfamoylphenyl)phenyl]methyl]benzamide

Systemtic Name: 2-(2,4-dichlorophenyl)-3-ethoxy-4-methoxy-N-[[4-(2-sulfamoylphenyl)phenyl]methyl]benzamide Openeye Name: 2-(2,4-dichlorophenyl)-3-ethoxy-4-methoxy-N-[[4-(2-sulfamoylphenyl)phenyl]methyl]benzamide CAS Name: 2-(2,4-dichlorophenyl)-3-ethoxy-4-methoxy-N-[[4-(2-sulfamoylphenyl)phenyl]methyl]benzamide IUPAC Name: 2-(2,4-dichlorophenyl)-3-ethoxy-4-methoxy-N-[[4-(2-sulfamoylphenyl)phenyl]methyl]benzamide Traditional Name: 2-(2,4-dichlorophenyl)-3-ethoxy-4-methoxy-N-[4-(2-sulfamoylphenyl)benzyl]benzamide Formula: C29H26Cl2N2O5S MolecularWeight: 585.49814

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1C2=C(C=C(C=C2)Cl)Cl)C(=O)NCC3=CC=C(C=C3)C4=CC=CC=C4S(=O)(=O)N)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1C2=C(C=C(C=C2)Cl)Cl)C(=O)NCC3=CC=C(C=C3)C4=CC=CC=C4S(=O)(=O)N)OC

InChI

InChI=1S/C29H26Cl2N2O5S/c1-3-38-28-25(37-2)15-14-23(27(28)22-13-12-20(30)16-24(22)31)29(34)33-17-18-8-10-19(11-9-18)21-6-4-5-7-26(21)39(32,35)36/h4-16H,3,17H2,1-2H3,(H,33,34)(H2,32,35,36)