4-chloranyl-N-[5-[2-(cyclohexen-1-yl)ethylsulfamoyl]-2-methoxy-phenyl]benzamide

Systemtic Name: 4-chloranyl-N-[5-[2-(cyclohexen-1-yl)ethylsulfamoyl]-2-methoxy-phenyl]benzamide Openeye Name: 4-chloro-N-[5-[2-(cyclohexen-1-yl)ethylsulfamoyl]-2-methoxy-phenyl]benzamide CAS Name: 4-chloro-N-[5-[2-(1-cyclohexenyl)ethylsulfamoyl]-2-methoxyphenyl]benzamide IUPAC Name: 4-chloro-N-[5-[2-(cyclohexen-1-yl)ethylsulfamoyl]-2-methoxyphenyl]benzamide Traditional Name: 4-chloro-N-[5-[2-(cyclohexen-1-yl)ethylsulfamoyl]-2-methoxy-phenyl]benzamide Formula: C22H25ClN2O4S MolecularWeight: 448.9629

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCC2=CCCCC2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCC2=CCCCC2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H25ClN2O4S/c1-29-21-12-11-19(30(27,28)24-14-13-16-5-3-2-4-6-16)15-20(21)25-22(26)17-7-9-18(23)10-8-17/h5,7-12,15,24H,2-4,6,13-14H2,1H3,(H,25,26)