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

Systemtic Name: 4-chloranyl-N-[(4-ethoxyphenyl)methyl]-3-(phenylsulfamoyl)benzamide Openeye Name: 4-chloro-N-[(4-ethoxyphenyl)methyl]-3-(phenylsulfamoyl)benzamide CAS Name: 4-chloro-N-[(4-ethoxyphenyl)methyl]-3-(phenylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-[(4-ethoxyphenyl)methyl]-3-(phenylsulfamoyl)benzamide Traditional Name: 4-chloro-N-(4-ethoxybenzyl)-3-(phenylsulfamoyl)benzamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H21ClN2O4S/c1-2-29-19-11-8-16(9-12-19)15-24-22(26)17-10-13-20(23)21(14-17)30(27,28)25-18-6-4-3-5-7-18/h3-14,25H,2,15H2,1H3,(H,24,26)