3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-N-phenethyl-benzamide

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-N-phenethyl-benzamide Openeye Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-phenethyl-benzamide CAS Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-phenethylbenzamide IUPAC Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-phenethylbenzamide Traditional Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-phenethyl-benzamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C22H21ClN2O4S/c1-29-21-11-10-18(23)15-20(21)25-30(27,28)19-9-5-8-17(14-19)22(26)24-13-12-16-6-3-2-4-7-16/h2-11,14-15,25H,12-13H2,1H3,(H,24,26)