4-chloranyl-3-[(4-ethoxyphenyl)sulfamoyl]-N-[(3-methoxyphenyl)methyl]benzamide

Systemtic Name: 4-chloranyl-3-[(4-ethoxyphenyl)sulfamoyl]-N-[(3-methoxyphenyl)methyl]benzamide Openeye Name: 4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]-N-[(3-methoxyphenyl)methyl]benzamide CAS Name: 4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]-N-[(3-methoxyphenyl)methyl]benzamide IUPAC Name: 4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]-N-[(3-methoxyphenyl)methyl]benzamide Traditional Name: 4-chloro-N-m-anisyl-3-(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=C(C=CC(=C2)C(=O)NCC3=CC(=CC=C3)OC)Cl

Isomeric SMILES

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

InChI

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