2-chloranyl-5-[(4-ethoxyphenyl)sulfamoyl]-N-[(4-methoxyphenyl)methyl]benzamide

Systemtic Name: 2-chloranyl-5-[(4-ethoxyphenyl)sulfamoyl]-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: 2-chloro-5-[(4-ethoxyphenyl)sulfamoyl]-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 2-chloro-5-[(4-ethoxyphenyl)sulfamoyl]-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 2-chloro-5-[(4-ethoxyphenyl)sulfamoyl]-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 2-chloro-N-p-anisyl-5-(p-phenetylsulfamoyl)benzamide Formula: C23H23ClN2O5S MolecularWeight: 474.95712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O5S/c1-3-31-19-10-6-17(7-11-19)26-32(28,29)20-12-13-22(24)21(14-20)23(27)25-15-16-4-8-18(30-2)9-5-16/h4-14,26H,3,15H2,1-2H3,(H,25,27)