4-chloranyl-N-[4-methoxy-3-(phenylmethyl)phenyl]-3-(methylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-[4-methoxy-3-(phenylmethyl)phenyl]-3-(methylsulfamoyl)benzamide Openeye Name: N-(3-benzyl-4-methoxy-phenyl)-4-chloro-3-(methylsulfamoyl)benzamide CAS Name: 4-chloro-N-[4-methoxy-3-(phenylmethyl)phenyl]-3-(methylsulfamoyl)benzamide IUPAC Name: N-(3-benzyl-4-methoxyphenyl)-4-chloro-3-(methylsulfamoyl)benzamide Traditional Name: N-(3-benzyl-4-methoxy-phenyl)-4-chloro-3-(methylsulfamoyl)benzamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)OC)CC3=CC=CC=C3)Cl

Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)OC)CC3=CC=CC=C3)Cl

InChI

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