5-chloranyl-2-methoxy-N-[2-(4-phenyl-3-sulfamoyl-phenyl)ethyl]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[2-(4-phenyl-3-sulfamoyl-phenyl)ethyl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[2-(4-phenyl-3-sulfamoyl-phenyl)ethyl]benzamide CAS Name: 5-chloro-2-methoxy-N-[2-(4-phenyl-3-sulfamoylphenyl)ethyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[2-(4-phenyl-3-sulfamoylphenyl)ethyl]benzamide Traditional Name: 5-chloro-2-methoxy-N-[2-(4-phenyl-3-sulfamoyl-phenyl)ethyl]benzamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NCCC2=CC(=C(C=C2)C3=CC=CC=C3)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NCCC2=CC(=C(C=C2)C3=CC=CC=C3)S(=O)(=O)N

InChI

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