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

Systemtic Name: N-[5-[2-(cyclohexen-1-yl)ethylsulfamoyl]-2-methoxy-phenyl]benzamide Openeye Name: N-[5-[2-(cyclohexen-1-yl)ethylsulfamoyl]-2-methoxy-phenyl]benzamide CAS Name: N-[5-[2-(1-cyclohexenyl)ethylsulfamoyl]-2-methoxyphenyl]benzamide IUPAC Name: N-[5-[2-(cyclohexen-1-yl)ethylsulfamoyl]-2-methoxyphenyl]benzamide Traditional Name: N-[5-[2-(cyclohexen-1-yl)ethylsulfamoyl]-2-methoxy-phenyl]benzamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4S/c1-28-21-13-12-19(16-20(21)24-22(25)18-10-6-3-7-11-18)29(26,27)23-15-14-17-8-4-2-5-9-17/h3,6-8,10-13,16,23H,2,4-5,9,14-15H2,1H3,(H,24,25)