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

Systemtic Name: 5-chloranyl-2-methoxy-N-[2-[3-(methylcarbamoylsulfamoyl)-4-(4-prop-2-enylphenyl)phenyl]ethyl]benzamide Openeye Name: N-[2-[4-(4-allylphenyl)-3-(methylcarbamoylsulfamoyl)phenyl]ethyl]-5-chloro-2-methoxy-benzamide CAS Name: 5-chloro-2-methoxy-N-[2-[3-(methylcarbamoylsulfamoyl)-4-(4-prop-2-enylphenyl)phenyl]ethyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[2-[3-(methylcarbamoylsulfamoyl)-4-(4-prop-2-enylphenyl)phenyl]ethyl]benzamide Traditional Name: N-[2-[4-(4-allylphenyl)-3-(methylcarbamoylsulfamoyl)phenyl]ethyl]-5-chloro-2-methoxy-benzamide Formula: C27H28ClN3O5S MolecularWeight: 542.04632

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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)C3=CC=C(C=C3)CC=C

Isomeric SMILES

CNC(=O)NS(=O)(=O)C1=C(C=CC(=C1)CCNC(=O)C2=C(C=CC(=C2)Cl)OC)C3=CC=C(C=C3)CC=C

InChI

InChI=1S/C27H28ClN3O5S/c1-4-5-18-6-9-20(10-7-18)22-12-8-19(16-25(22)37(34,35)31-27(33)29-2)14-15-30-26(32)23-17-21(28)11-13-24(23)36-3/h4,6-13,16-17H,1,5,14-15H2,2-3H3,(H,30,32)(H2,29,31,33)