5-chloranyl-2-methoxy-N-[2-[3-(methylcarbamoylsulfamoyl)-4-prop-2-enyl-phenyl]ethyl]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[2-[3-(methylcarbamoylsulfamoyl)-4-prop-2-enyl-phenyl]ethyl]benzamide Openeye Name: N-[2-[4-allyl-3-(methylcarbamoylsulfamoyl)phenyl]ethyl]-5-chloro-2-methoxy-benzamide CAS Name: 5-chloro-2-methoxy-N-[2-[3-(methylcarbamoylsulfamoyl)-4-prop-2-enylphenyl]ethyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[2-[3-(methylcarbamoylsulfamoyl)-4-prop-2-enylphenyl]ethyl]benzamide Traditional Name: N-[2-[4-allyl-3-(methylcarbamoylsulfamoyl)phenyl]ethyl]-5-chloro-2-methoxy-benzamide Formula: C21H24ClN3O5S MolecularWeight: 465.95036

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NS(=O)(=O)C1=C(C=CC(=C1)CCNC(=O)C2=C(C=CC(=C2)Cl)OC)CC=C

Isomeric SMILES

CNC(=O)NS(=O)(=O)C1=C(C=CC(=C1)CCNC(=O)C2=C(C=CC(=C2)Cl)OC)CC=C

InChI

InChI=1S/C21H24ClN3O5S/c1-4-5-15-7-6-14(12-19(15)31(28,29)25-21(27)23-2)10-11-24-20(26)17-13-16(22)8-9-18(17)30-3/h4,6-9,12-13H,1,5,10-11H2,2-3H3,(H,24,26)(H2,23,25,27)