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

Systemtic Name: 4-chloranyl-N-(4-ethoxyphenyl)-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-4-chloro-N-(4-ethoxyphenyl)benzamide CAS Name: 4-chloro-N-(4-ethoxyphenyl)-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-4-chloro-N-(4-ethoxyphenyl)benzamide Traditional Name: 3-(benzylsulfamoyl)-4-chloro-N-p-phenetyl-benzamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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